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Results for "

dd-1

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    16
    TargetMol | Inhibitors_Agonists
  • Recombinant Protein
    6
    TargetMol | Recombinant_Protein
CDD-1102 HCl
CDD-1102 HCl(2757619-84-2 Free base)
T72058L In house
CDD-1102 HCl is a novel BRDT-BD4 BRD2-BD1302 selective inhibitor that shows non-hormonal contraceptive potential in ex vivo experiments.
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EIDD-1931
Beta-d-N4-hydroxycytidine
T84983258-02-4
EIDD-1931 (Beta-d-N4-hydroxycytidine) is a ribonucleoside analog with antiviral activity that inhibits the replication of severe acute respiratory syndrome coronavirus [SARS-CoV] in Vero 76 cells, Middle East respiratory syndrome coronavirus [MERS-CoV] in Calu-3 2B4 cells, and SARS-CoV-2 in Vero cells (IC50s = 0.1, 0.15, and 0.3 μM, respectively).
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CDD-1431
T2050823034216-31-1
CDD-1431 is a highly selective BMPR2 kinase inhibitor with a Kiapp of 20.6 nM. It inhibits BRE reporter gene activity, exhibiting an IC50 of 4.87 μM. BMPs regulate cellular processes across various tissue types such as the kidneys, skeletal muscle, heart, and reproductive organs, and can induce ectopic bone formation.
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10-14 weeks
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CDD-1281
T2051313034215-91-0
CDD-1281 is a potent and highly selective inhibitor of the BMPR2 kinase, with an IC50 value of 1.2 nM. It effectively blocks BMP-mediated gene expression.
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10-14 weeks
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CDD-1115
T2051723034215-86-3
CDD-1115 is a potent and selective BMPR2 inhibitor, with an IC50 of 1.8 nM and a Kiapp of 6.2 nM. It effectively suppresses gene expression mediated by bone morphogenetic proteins (BMPs). BMPs regulate cellular processes in various tissue types, such as the kidneys, skeletal muscle, heart, and reproductive organs, and can induce ectopic bone formation.
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10-14 weeks
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ADD-17014
ADD 17014,ADD17014
T2363255643-87-3
ADD 17014 is an anticonvulsant agent. It has a broad and unique spectrum of anticonvulsant activity.
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6-8 weeks
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EIDD-1619
T316081659302-92-7
EIDD-1619 is a novel water-soluble analog of progesterone.
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DD-161515
T69274410080-55-6
DD-161515 is a VR1 antagonist.
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6-8 weeks
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CDD-1819
T793442894104-40-4
CDD-1819, a non-covalent and non-peptide compound, serves as a potent SARS-CoV-2 Mpro inhibitor, exhibiting a K i value of 5 nM. It also effectively inhibits the Mpro variants ΔP168, A173V, and ΔP168 A173V [1].
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8-10 weeks
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CDD-1733
T793452894104-33-5
CDD-1733 is a potent, non-covalent, and non-peptide inhibitor of the SARS-CoV-2 main protease (Mpro) with an inhibition constant (K i) of 12 nM. It effectively inhibits Mpro variants including ΔP168, A173V, and the combined ΔP168 A173V [1].
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8-10 weeks
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CDD-1845
T793462894104-50-6
CDD-1845, a non-covalent, non-peptide inhibitor, exhibits potent inhibition of SARS-CoV-2 M^pro with a K_i value of 3 nM. Additionally, CDD-1845 is effective against M^pro variants ΔP168, A173V, and the combined ΔP168 A173V variant [1].
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8-10 weeks
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CDD-1653
T886193034216-44-6
CDD-1653 is a potent BMPR2 selective inhibitor with an IC50 of 2.8 nM. It acts by inhibiting the binding of ATP to the kinase domain of BMPR2, thereby affecting the phosphorylation of the transcription factors SMAD1 5 8, which play a crucial role in the BMP signaling pathway. CDD-1653 is utilized in research related to diseases associated with the BMP signaling pathway.
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10-14 weeks
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DD1
3,3'-Diamino-4'-methoxyflavone, HUN85111
T8978187585-11-1
DD1 (HUN85111) is a proteasome inhibitor that induces human myeloid tumor-selective apoptosis.
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TargetMol | Inhibitor Sale
Lodenosine
Fddl, FddA, DDG-1, 2'-Fluoro-2', 2'-F-dd-ara-A, 3'-dideoxyarabinosyladenine
T19688110143-10-7
Lodenosine is an inhibitor of RNA-directed DNA polymerase, and potentially for the treatment of HIV.
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6-8 weeks
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Propanocaine HCl
T7J57PEL7Q, Propanocaine hydrochloride [WHO-DD], Propanocaine hydrochloride, 3-Diethylamino-1-phenylpropyl benzoate hydrochloride
T2024811679-79-4
Propanocaine, classified as a benzyl alcohol derivative, exhibits properties of a local anesthetic.
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DD-03-156
T74102
DD-03-156 is a potent and selective degrader of CDK17 and LIMK2 . The selectivity and potency of DD-03-156 is exquisite and makes an advanced starting point for the development of a chemical probe for the degradation of CDK17 [1] .
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