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Cytokines and Growth Factors •   Cytokines •   Growth Factors Receptor Proteins •   Fc Receptors •   Cytokines and Growth Factor Receptors
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Viral Proteins •   Coronavirus (CoV) Proteins •   Influenza Proteins Fluorescent Proteins Others

Search Result

Search Results for " can 19 "

Targets

PPAR

45

Compounds

13

Natural Products

10

Recombinant Proteins

5

Libraries

Cat No. Product Name Synonyms Targets
T14176 Aleglitazar RO0728804,R1439 PPAR
Aleglitazar (R1439) (R1439) is a potent dual PPARα/γ agonist, with IC50s of 38 nM and 19 nM for human PPARa and PPARγ, respectively. Aleglitazar can be used for the research of type II diabetes.
T77125 Otilimab GSK 3196165,MOR103 CSF-1R
Otilimab (GSK 3196165) is a humanized monoclonal antibody against granulocyt-macrophage colony-stimulating factor (GM-CSF). Otilimab has anti-inflammatory activity, regulates the biological function of GM-CSF by blocking...
T77019 Garetosmab REGN 2477 TGF-beta/Smad
Garetosmab (REGN 2477) is A whole-human IgG4 monoclonal antibody that selectively inhibits activin A and acts on COVID-19 44. Garetosmab has potential anti-cancer activity and can be used to study ossifying fibrous dyspl...
T60951 Molnupiravir EIDD-2801,Lagevrio,MK-4482 SARS-CoV , Influenza Virus
Molnupiravir (MK-4482) (EIDD-2801) is a prodrug of the ribonucleoside analog EIDD-1931 which is orally bioavailable. Molnupiravir can be used in COVID-19, seasonal and pandemic influenza research that has broad spectrum ...
T63098 SARS-CoV-2 Mpro-IN-2
SARS-CoV-2 MPro-IN-2 is a selective, low cytotoxic, non-covalent Mpro inhibitor with an IC50 value of 0.40 μM. SARS-CoV-2 Mpro-IN-2 showed good anti-SARS-CoV-2 effect with EC50 value of 1.1 μM. SARS-CoV-2 Mpro-IN-2 can b...
T76781 Itolizumab EQ-001 Others
Itolizumab (Anti-Human CD6 Recombinant Antibody) is a recombinant anti-CD6 monoclonal antibody that humanizes the extracellular SRCR distal domain 1 of CD6. Itolizumab slows T cell proliferation and inhibits the producti...
T6783 BI-7273 Epigenetic Reader Domain
BI-7273 is an effective, specific, BRD9 BD Inhibitor, which can infiltrate cell.
T9025 KY19382 2H-Indol-2-one, 5,6-dichloro-3-[1,3-dihydro-3-(methoxyimino)-2H-indol-2-ylidene]-1,3-dihydro-Ky19382,A3051 Others , GSK-3 , Wnt/beta-catenin
KY19382 (2H-Indol-2-one, 5,6-dichloro-3-[1,3-dihydro-3-(methoxyimino)-2H-indol-2-ylidene]-1,3-dihydro-Ky19382) is a potent and orally active dual inhibitor of CXXC5-DVL and GSK3β( IC50s of 19 and 10 nM, respectively). It...
T124358 Deferoxamine Deferoxamine B,Desferrioxamine B Apoptosis , Antioxidant , HIF , Autophagy
Deferoxamine（Desferrioxamine B） is an iron chelator (binds Fe(III) and many other metal cations) that inhibits neuronopathy, may be used to modify the reduction of iron accumulation and deposition in tissues, and may imp...
T72501 CYP4A11/CYP4F2-IN-1 P450
CYP4A11/CYP4F2-IN-1 is a cytochrome P450 (CYP) 4A11 and CYP4F2 inhibitor. CYP4A11/CYP4F2-IN-1 can be used to study kidney diseases and cardiovascular and cerebrovascular diseases.
T8388 Vonoprazan TAK-438 (free base) Proton pump
Vonoprazan (TAK-438 (free base)) is an orally active potassium-competitive acid blocker.Vonoprazan can be used for the treatment of gastroduodenal ulcer and reflux esophagitis
TP1501L CTTHWGFTLC, CYCLIC acetate(244082-19-7 free base) MMP
CTTHWGFTLC, CYCLIC acetate is an inhibitor for matrix metalloproteinases (MMP)-2 and MMP-9. It is also called type IV collagenase or gelatinase. Gelatinases are potential targets of therapeutic intervention in cancer, an...
T0242 Sitagliptin MK0431 Proteasome , DPP-4 , Autophagy
Sitagliptin (MK0431), a new oral hypoglycemic (anti-diabetic drug), is a new dipeptidyl peptidase-4 (DPP-4) inhibitor. This enzyme-inhibiting drug is used either alone or in combination with metformin or thiazolidinedion...
T37239 (±)19(20)-EpDTE
(±)19(20)-EpDTE is an oxylipin and an oxidative metabolite of docosapentaenoic acid . It is formed via cytochrome P450 (CYP) metabolism of DPA and can be further metabolized to (±)19(20)-DiHDTE by epoxide hydrolase.
T63837 RET-IN-19
RET-IN-19 is a potent inhibitor of RET and exhibits anticancer effects on RET-wt (IC50: 6.8 nM) and RET V804M (IC50: 13.51 nM).RET-IN-19 can be used to study non-small cell lung cancer (NSCLC).
T63660 Anti-inflammatory agent 19
Anti-inflammatory agent 19 inhibits NO (IC50: 36.00 μM). anti-inflammatory agent 19 exhibits an inhibitory effect on HMGB1-induced late inflammatory responses. anti-inflammatory agent 19 can be used to study late inflamm...
T63315 IRAK4-IN-19
IRAK4-IN-19 is a potent inhibitor of interleukin 1 receptor-associated kinase 4 (IRAK4) (IC50: 4.3 nM).IRAK4-IN-19 inhibits LPS-induced IL23 production in THP and DC cells and suppresses the development of arthritis in a...
T63181 SARS-CoV-2-IN-32
SARS-CoV-2-IN-32 is a COVID-19 inhibitor. SARS-CoV-2-IN-32 exhibits good binding affinity (-8.8 Kcal/mole) for the COVID-19 major protease (Mpro) (PDB ID: 6LU7) and has anti-proliferative effects on cancer cells. IN-32 c...
T63628 AChE-IN-19
AChE-IN-19 is a potent inhibitor of AChE (IC50: 0.56 μM) and also exhibits inhibition of Aβ aggregation. aChE-IN-19 exhibits neuroprotective effects and is virtually non-toxic to SH-SY5Y cells. aChE-IN-19 can be used to ...
T63694 SARS-CoV-2-IN-33
SARS-CoV-2-IN-33 is an inhibitor of COVID-19. SARS-CoV-2-IN-3 exhibits good binding affinity (-8.0 Kcal/mole) for COVID-19 major protease (Mpro) (PDB ID: 6LU7). SARS-CoV-2-IN-33 exhibits good anti-proliferative effects o...
T63302 BRD4 Inhibitor-19
BRD4 inhibitors -19 are BET inhibitors that act on BRD4-BD1 (IC50: 55 nM) and can be used to study multiple myeloma.
T63122 CBP/p300-IN-19
CBP/p300-IN-19 is a potent inhibitor of p300/CBP HAT, which can act on P300-HAT (IC50: 1.4 μM), CBP-HAT (IC50: 1.4 μm), 2.2 μM), PCAF (IC50>100 μM), and Myst3 (IC50>100 μM). CBP/p300-IN-19 has anti-tumor activity.
T63490 CDK9-IN-19
CDK9-IN-19 is a selective and potent CDK9 inhibitor (IC50: 2.0 nM). CDK9-IN-19 exhibits good anti-proliferative activity in cancer cells, moderate pharmacokinetic properties and low hERG inhibition. CDK9-IN-19 significan...
T63709 Nezulcitinib
Nezulcitinib (TD-0903) is an inhaled, lung-selective inhibitor of pan-Janus kinase (JAK) that can be used to study COVID-19-associated acute lung injury and impaired oxygenation.
T79663 E07 aptamer SARS-CoV
SARS-CoV-2 nsp14-IN-4 (Compound 12q) is a selective inhibitor of the SARS-CoV-2 nsp14 methyltransferase with an IC50 of 19 ± 2.5 nM. Lacking a zwitterionic character, it can penetrate cells and is useful in research on C...
T63023 PTP1B-IN-19
PTP1B-IN-19 (Compound 43) is a promising selective benzimidazole derivative as a protein tyrosine phosphatase 1B (PTP1B) inhibitor (Ki: 23.3 μM).PTP1B-IN-17 can be used to study type 2 diabetes.
T63473 Anti-inflammatory agent 18
Anti-inflammatory agent 18 inhibits NO activity (IC50: 15.94 μM) and has an inhibitory effect on the late inflammatory response induced by HMGB1 and can be used to study late inflammatory diseases such as coronavirus dis...
T62248 SARS-CoV-2 nsp13-IN-6
SARS-CoV-2 nsp13-IN-6 (compound C5) is a potent inhibitor of SARS-CoV-2 non-structural protein 13 (nsp13) that acts on ssDNA+ATPase (IC50: 27 μM) and ssDNA-ATPase (IC50: 33 μM). nsp13-IN-6 can be used in anti-COVID-19 st...
T64283 Pacritinib hydrochloride
Pacritinib hydrochloride is a potent inhibitor of wild-type JAK2 (IC50: 23 nM) and the JAK2V617F mutant (IC50: 19 nM). Pacritinib hydrochloride can be used in the study of acute myeloid leukaemia (AML) and myelofibrosis ...
T63615 SARS-CoV-2 nsp13-IN-5
SARS-CoV-2 nsp13-IN-5 is a potent inhibitor of SARS-CoV-2 nsp13, capable of acting on ssDNA+ATPase (IC50: 50 μM) and ssDNA-ATPase (IC50: 55 μM). SARS-CoV-2 nsp13-IN-5 can be used in anti-COVID-19 studies.
T64273 Nampt-IN-10 TFA
Nampt-IN-10 TFA (compound 4) is a phosphoribosyltransferase (NAMPT) inhibitor with cellular efficacy against A2780 (IC50: 5 nM) and CORL23 (IC50: 19 nM). The Nampt-IN-10 TFA can be used as a non-antimitotic payload for A...
T62958 SARS-CoV-2-IN-31
SARS-CoV-2-IN-31 is a potent inhibitor of COVID-19. SARS-CoV-2-IN-31 shows excellent to mild activity (IC50: 28.84-38.36 μM) against a variety of cancer cell lines. SARS-CoV-2-IN-31 can be used in cancer research.
T62236 Steroid sulfatase/17β-HSD1-IN-3
Steroid sulfatase/17β-HSD1-IN-3 (compound 19) is a dual inhibitor of steroid sulfatase (STS) and 17β-hydroxysteroid dehydrogenase type 1 (17β HSD1). Steroid sulfatase/17β-HSD1-IN-3 can be used to study endometriosis and ...
T35468 (±)19(20)-EDP Ethanolamide
(±)19(20)-EDP ethanolamide is an ω-3 endocannabinoid epoxide and cannabinoid (CB) receptor agonist (EC50s = 108 and 280 nM for CB1 and CB2, respectively). It is produced through direct epoxygenation of docosahexaenoyl et...
T72145 Montelukast dicyclohexylamine MK0476 dicyclohexylamine
Montelukast dicyclohexylamine (MK0476), a potent, selective, and orally active antagonist of the cysteinyl leukotriene receptor 1 (CysLT1), is utilized in the research of asthma, liver injury, and COVID-19. It exhibits a...
T60488 Ganciclovir hydrate
Ganciclovir (BW 759) hydrate is a nucleoside analogue that is an orally active antiviral agent with anti-cytomegalovirus activity. Ganciclovir hydrate is also active against members of the herpes group and some other DNA...
TMIH-0601 Vonoprazan-d3
Vonoprazan-d3 is a deuterated compound of Vonoprazan. Vonoprazan has a CAS number of 881681-00-1. Vonoprazan is an orally active potassium-competitive acid blocker.Vonoprazan can be used for the treatment of gastroduoden...
TMIH-0602 Vonoprazan-d4
Vonoprazan-d4 is a deuterated compound of Vonoprazan. Vonoprazan has a CAS number of 881681-00-1. Vonoprazan is an orally active potassium-competitive acid blocker.Vonoprazan can be used for the treatment of gastroduoden...
T37154 7-Methylguanosine 5'-diphosphate sodium
7-Methylguanosine 5’-diphosphate (7-Methyl-GDP) sodium, a cap analog, is utilized in the synthesis of mRNA cap analogues[1].
T37605 D-DOPA
D-DOPA is an enantiomer of the dopamine precursor L-DOPA . It can be converted to L-DOPAviasequential oxidation and transamination, which are mediated by D-amino acid oxidase (DAAO) and DOPA transaminase, respectively, i...
T64692 AMY-101 acetate
Complement component C3 plays a particularly versatile role in this process by keeping the cascade alert, acting as a point of convergence of activation pathways, fueling the amplification of the complement response, exe...
T37880 OPC-167832
OPC-167832 is a potent and orally active dprE1 Inhibitor with an IC50 of 0.258 μM. OPC-167832 has antituberculosis activity and can be used for the research of tuberculosis caused by Mycobacterium tuberculosis[1]. OPC-16...
T36722 Deltorphin II (trifluoroacetate salt)
Deltorphin II is a peptide agonist of δ2-opioid receptors.1,2It is selective for δ-opioid receptors over μ- and κ-opioid receptors in radioligand bindings assays (Kis = 0.0033, >1, and >1 μM, respectively) and induces [3...
T37861 Talabostat
Talabostat (PT100, Val-boroPro) is a potent, nonselective and orally available dipeptidyl peptidase IV (DPP-IV) inhibitor with a Ki of 0.18 nM. Talabostat is a nonselective DPP-IV inhibitor, inhibiting DPP8/9, FAP, DPP2 ...
T37582 Ganglioside GM1 Mixture (ovine) (ammonium salt)
Ganglioside GM1is a monosialylated ganglioside and the prototypic ganglioside for those containing one sialic acid residue.1,2It is found in a large variety of cells, including immune cells and neurons, and is enriched i...

Compounds

Aleglitazar
T14176
Synonym: RO0728804,R1439
Target: PPAR
Otilimab
T77125
Synonym: GSK 3196165,MOR103
Target: CSF-1R
Garetosmab
T77019
Synonym: REGN 2477
Target: TGF-beta/Smad
Molnupiravir
T60951
Synonym: EIDD-2801,Lagevrio,MK-4482
Target: SARS-CoV, Influenza Virus
SARS-CoV-2 Mpro-IN-2
T63098
Synonym:
Target:
Itolizumab
T76781
Synonym: EQ-001
Target: Others
BI-7273
T6783
Synonym:
Target: Epigenetic Reader Domain
KY19382
T9025
Synonym: 2H-Indol-2-one, 5,6-dichloro-3-[1,3-dihydro-3-(methoxyimino)-2H-indol-2-ylidene]-1,3-dihydro-Ky19382,A3051
Target: Others, GSK-3, Wnt/beta-catenin
Deferoxamine
T124358
Synonym: Deferoxamine B,Desferrioxamine B
Target: Apoptosis, Antioxidant, HIF, Autophagy
CYP4A11/CYP4F2-IN-1
T72501
Synonym:
Target: P450
Vonoprazan
T8388
Synonym: TAK-438 (free base)
Target: Proton pump
CTTHWGFTLC, CYCLIC acetate(244082-19-7 free base)
TP1501L
Synonym:
Target: MMP
Sitagliptin
T0242
Synonym: MK0431
Target: Proteasome, DPP-4, Autophagy
(±)19(20)-EpDTE
T37239
Synonym:
Target:
RET-IN-19
T63837
Synonym:
Target:
Anti-inflammatory agent 19
T63660
Synonym:
Target:
IRAK4-IN-19
T63315
Synonym:
Target:
SARS-CoV-2-IN-32
T63181
Synonym:
Target:
AChE-IN-19
T63628
Synonym:
Target:
SARS-CoV-2-IN-33
T63694
Synonym:
Target:
BRD4 Inhibitor-19
T63302
Synonym:
Target:
CBP/p300-IN-19
T63122
Synonym:
Target:
CDK9-IN-19
T63490
Synonym:
Target:
Nezulcitinib
T63709
Synonym:
Target:
E07 aptamer
T79663
Synonym:
Target: SARS-CoV
PTP1B-IN-19
T63023
Synonym:
Target:
Anti-inflammatory agent 18
T63473
Synonym:
Target:
SARS-CoV-2 nsp13-IN-6
T62248
Synonym:
Target:
Pacritinib hydrochloride
T64283
Synonym:
Target:
SARS-CoV-2 nsp13-IN-5
T63615
Synonym:
Target:
Nampt-IN-10 TFA
T64273
Synonym:
Target:
SARS-CoV-2-IN-31
T62958
Synonym:
Target:
Steroid sulfatase/17β-HSD1-IN-3
T62236
Synonym:
Target:
(±)19(20)-EDP Ethanolamide
T35468
Synonym:
Target:
Montelukast dicyclohexylamine
T72145
Synonym: MK0476 dicyclohexylamine
Target:
Ganciclovir hydrate
T60488
Synonym:
Target:
Vonoprazan-d3
TMIH-0601
Synonym:
Target:
Vonoprazan-d4
TMIH-0602
Synonym:
Target:
7-Methylguanosine 5'-diphosphate sodium
T37154
Synonym:
Target:
D-DOPA
T37605
Synonym:
Target:
AMY-101 acetate
T64692
Synonym:
Target:
OPC-167832
T37880
Synonym:
Target:
Deltorphin II (trifluoroacetate salt)
T36722
Synonym:
Target:
Talabostat
T37861
Synonym:
Target:
Ganglioside GM1 Mixture (ovine) (ammonium salt)
T37582
Synonym:
Target:
Cat No. Product Name Synonyms Targets
TN7123 Enmein, 13-deoxy-19-hydroxy-, (19R)- Others
Enmein, 13-deoxy-19-hydroxy-, (19R)- is an Enmein-type diterpene derivative and can be used in the preparation of antitumor drugs.
T8070 Nonadecanoic acid Others
Nonadecanoic acid is a long saturated fatty acid found in ox fats and vegetable oils, and in Staphylococcus. It can be used as a phermone by certain insects.
T83570 (23E)-5b,19-epoxycucurbita-6,23,25(26)-triene-3b-ol
(23E)-5β,19-epoxycucurbita-6,23,25(26)-triene-3β-ol, a cucurbitane triterpenoid, can be isolated from the seeds of Momordica charantia L. [1].
TN6493 19-O-beta-D-carboxyglucopyranosyl-12-O-beta-D-glucopyranosyl-11,16-dihydroxyabieta-8,11,13-triene
19-O-beta-D-carboxyglucopyranosyl-12-O-beta-D-glucopyranosyl-11,16-dihydroxyabieta-8,11,13-triene is a natural product of Pinus, Pinaceae. The catalog number is TN6493 and the CAS number is 1011714-20-7. 19-O-beta-D-carb...
TN3948 Ent-3Beta-Angeloyloxykaur-16-en-19-oic acid Others
ent-3Beta-Angeloyloxykaur-16-en-19-oic acid is a natural product of Wedelia, Asteraceae. The catalog number is TN3948 and the CAS number is 74635-61-3. ent-3Beta-Angeloyloxykaur-16-en-19-oic acid can be used as a referen...
TN2700 2,3-dihydrosciadopitysin Others
2,3-dihydrosciadopitysin is a natural product of Podocarpus, Podocarpaceae. The catalog number is TN2700 and the CAS number is 34421-19-7. 2,3-dihydrosciadopitysin can be used as a reference standard.
TN3939 Ent-16beta,17-dihydroxy-9(11)-kauren-19-oic acid Others
ent-16beta,17-dihydroxy-9(11)-kauren-19-oic acid is a natural product of Xanthium, Asteraceae. The catalog number is TN3939 and the CAS number is 55483-24-4. ent-16beta,17-dihydroxy-9(11)-kauren-19-oic acid can be used a...
TN3269 8,9-Didehydro-7-hydroxydolichodial Others
8,9-Didehydro-7-hydroxydolichodial is a natural product of Patrinia, Valerianaceae. The catalog number is TN3269 and the CAS number is 97856-19-4. 8,9-Didehydro-7-hydroxydolichodial can be used as a reference standard.
TN3069 4beta-Carboxy-19-nortotarol NADPH-oxidase
4 beta-Carboxy-19-nortotarol can inhibit microsomal lipid peroxidation induced by Fe(III)-ADP/NADPH and mitochondrial lipid peroxidation induced by Fe(III)-ADP/ NADH, it inhibits linoleic acid autoxidation but not genera...
TN2486 1-(3,4-Dimethoxyphenyl)propane-1,2-diol Others
β-Aflatrem is a natural product of Chloranthus, Chloranthaceae. The catalog number is TN2486 and the CAS number is 20133-19-1. β-Aflatrem can be used as a reference standard.
TN3254 7alpha-Hydroxystigmasterol Others
7alpha-Hydroxystigmasterol is a natural product of Xanthium, Asteraceae. The catalog number is TN3254 and the CAS number is 64998-19-2. 7alpha-Hydroxystigmasterol can be used as a reference standard.
TN2757 2-Epitormentic acid Others
2-Epitormentic acid is a natural product of Potentilla, Rosaceae. The catalog number is TN2757 and the CAS number is 119725-19-8. 2-Epitormentic acid can be used as a reference standard.
TN5637 5-(Z-Heptadec-8-enyl)resorcinol 5-(8-Heptadecenyl)-1,3-benzenediol
5-(Z-Heptadec-8-enyl)resorcinol is a natural product of Ardisia, Myrsinaceae. The catalog number is TN5637 and the CAS number is 52483-19-9. 5-(Z-Heptadec-8-enyl)resorcinol can be used as a reference standard.

Natural Products

Enmein, 13-deoxy-19-hydroxy-, (19R)-
TN7123
Synonym:
Target: Others
Nonadecanoic acid
T8070
Synonym:
Target: Others
(23E)-5b,19-epoxycucurbita-6,23,25(26)-triene-3b-ol
T83570
Synonym:
Target:
19-O-beta-D-carboxyglucopyranosyl-12-O-beta-D-glucopyranosyl-11,16-dihydroxyabieta-8,11,13-triene
TN6493
Synonym:
Target:
ent-3Beta-Angeloyloxykaur-16-en-19-oic acid
TN3948
Synonym:
Target: Others
2,3-dihydrosciadopitysin
TN2700
Synonym:
Target: Others
ent-16beta,17-dihydroxy-9(11)-kauren-19-oic acid
TN3939
Synonym:
Target: Others
8,9-Didehydro-7-hydroxydolichodial
TN3269
Synonym:
Target: Others
4beta-Carboxy-19-nortotarol
TN3069
Synonym:
Target: NADPH-oxidase
1-(3,4-Dimethoxyphenyl)propane-1,2-diol
TN2486
Synonym:
Target: Others
7alpha-Hydroxystigmasterol
TN3254
Synonym:
Target: Others
2-Epitormentic acid
TN2757
Synonym:
Target: Others
5-(Z-Heptadec-8-enyl)resorcinol
TN5637
Synonym: 5-(8-Heptadecenyl)-1,3-benzenediol
Target:

Recombinant Proteins

Species：
Human (6)
Mouse (2)
SARS-CoV-2 (1)
Expression System：
E. coli (6)
HEK293 Cells (3)
Tag：
Tag Free (3)
C-6xHis (2)
N-6xHis (2)
C-His (1)
N-hFc (1)
Cat No. Product Name Species Expression System
TMPY-00998 S100A2 Protein, Human, Recombinant Human E. coli
S100A2 Protein, Human, Recombinant is expressed in E. coli expression system. The predicted molecular weight is 11 kDa and the accession number is P29034.
TMPY-00910 S100A2 Protein, Human, Recombinant (hFc) Human HEK293 Cells
S100A2 Protein, Human, Recombinant (hFc) is expressed in HEK293 mammalian cells with hFc tag. The predicted molecular weight is 37.6 kDa and the accession number is P29034.
TMPJ-01270 ZMYND19 Protein, Human, Recombinant (His) Human E. coli
Human Zinc Finger MYND Domain-Containing Protein 19 (ZMYND19) is a protein that contains 1 MYND-Type Zinc Finger. ZMYND19 can be expressed by the brain, testis, placenta, heart, liver, skeletal muscle, kidney, and stomac...
TMPJ-01255 CFHR4 Protein, Human, Recombinant (His) Human HEK293 Cells
Complement factor H-related protein 4 is a protein that in humans is encoded by the CFHR4 gene. It is a secreted protein that belongs to the complement factor H protein family. Members of the H-related protein family are...
TMPJ-00715 FGF-19 Protein, Human, Recombinant (His) Human E. coli
Fibroblast growth factor 19 (FGF19) is a secreted protein which belongs to the FGFs family. FGF19 is expressed in fetal brain, cartilage, retina, and adult gall bladder. FGFs modulate cellular activity via at least 5 dis...
TMPY-05693 SARS-CoV-2 Methyltransferase/ME Protein (His) SARS-CoV-2 E. coli
Coronavirus encodes the 2’-O-MTase (2'O Methyltransferase) that is composed of the catalytic subunit nsp16 and the stimulatory subunit nsp10 and plays an important role in virus genome replication and evasion from innate...
TMPJ-01277 CRT2 Protein, Human, Recombinant Human E. coli
Calreticulin-3 belongs to the calreticulin family, members of which are calcium binding chaperones localized mainly in the endoplasmic reticulum. It can be divided into a N-terminal globular domain, a proline-rich P-doma...
TMPJ-01086 CD244 Protein, Mouse, Recombinant (His) Mouse HEK293 Cells
Natural killer cell receptor 2B4 (2B4/CD244)is a 66 kDa type I transmembrane glycoprotein in the SLAM subgroup of the CD2 protein family. SLAM family proteins have an extracellular domain (ECD) with two or four Ig-like d...
TMPJ-00909 IL-1RA Protein, Mouse, Recombinant Mouse E. coli
Interleukin-1 receptor antagonist protein (Il1rn), also known as IL-1ra, IRAP or IL1 inhibitor, is a member of the interleukin 1 cytokine family. This protein inhibits the activities of interleukin 1 alpha (IL1A) and int...
TMPY-06885 SARS-CoV-2 XBB.1.16 (Omicron) Spike S1+S2 trimer Protein (ECD, His)
The spike (S) glycoprotein of coronaviruses contains protrusions that will only bind to certain receptors on the host cell. Known receptors bind S1 are ACE2, angiotensin-converting enzyme 2; DPP4, dipeptidyl peptidase-4;...
Cat No. Product Name
L1710 Anti-COVID-19 Compound Library

1133 compounds
A unique collection of 1133 compounds with confirmed anti-SARS-CoV-2 activity or potential activity and part of them are broad-spectrum antiviral agents；
L9230 ReFRAME Related Library

3210 compounds
A unique collection of 3210 compounds for high-throughput screening and high-content screening,
L3980 DNA Damage and Repair Compound Library Plus

667 compounds
Well-chosen 667 compounds with unique structures targeting DNA damage & repair;
L6720 Anti-COVID-19 Traditional Chinese Medicine Compound Library

1147 compounds
A unique collection of 1147 monomers from 60 TCM plants, a powerful tool for anti-COVID-19 drug discovery, can be used for HTS and HCS screening；
L4700 Immunology/Inflammation Compound Library

4720 compounds
A unique collection of 4720 anti-inflammation compounds effective for high throughput screening and high content screening.

Libraries

Anti-COVID-19 Compound Library
L1710
Compounds: 1133
ReFRAME Related Library
L9230
Compounds: 3210
DNA Damage and Repair Compound Library Plus
L3980
Compounds: 667
Anti-COVID-19 Traditional Chinese Medicine Compound Library
L6720
Compounds: 1147
Immunology/Inflammation Compound Library
L4700
Compounds: 4720
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