6rk73

6RK73 is a covalent, irreversible, and specific UCHL1 inhibitor (IC50: 0.23 µM) with almost no inhibition of UCHL3 (IC50: 236 µM).

Staurosporine (AM-2282) is a protein kinase inhibitor with ATP-competitive and non-selective inhibitory activity (IC50=6/15/2/3/3000 nM) against PKC, PKA, c-Fgr, phosphorylase kinase and TAOK2. Staurosporine also induces apoptosis.

Compound PDK0333, with CAS No. 6863-73-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound PDK0333 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

Alginic acid (Snow acid algin G) is a natural polysaccharide extracted from brown seaweeds with anti-anaphylactic and anti-inflammatory activities. Alginic acid inhibits histamine release and can be used in the food industry.

3-Pyridazinecarboxamide,1,6-dihydro-6-oxo-(6CI,7CI,9CI), with CAS No. 60184-73-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-Pyridazinecarboxamide,1,6-dihydro-6-oxo-(6CI,7CI,9CI) provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

Compound Fr12388, with CAS No. 34046-73-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound Fr12388 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

Compound Fr12671, with CAS No. 214759-73-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound Fr12671 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

2,3-Dimethyl-1H-indole-5-carboxylic acid, with CAS No. 14844-73-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2,3-Dimethyl-1H-indole-5-carboxylic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

N-(2-Chloro-6-fluorophenyl)acetamide, with CAS No. 343-73-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. N-(2-Chloro-6-fluorophenyl)acetamide provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

2-AMino-5-tert-butyl-1,3,4-thiadiazole, with CAS No. 39222-73-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-AMino-5-tert-butyl-1,3,4-thiadiazole provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

1-Methyl-1H-indole-6-carboxylic acid, with CAS No. 202745-73-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-Methyl-1H-indole-6-carboxylic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

2-(4-chlorophenyl)-2,2-difluoroacetic acid, with CAS No. 475301-73-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-(4-chlorophenyl)-2,2-difluoroacetic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

Stachybotrin F is a useful organic compound for research related to life sciences. The catalog number is T125774 and the CAS number is 1510813-73-6.

AChE-IN-73 (compound 6), an insecticide, exhibits potent mosquito inhibitory capabilities, particularly against C. pipiens with an LC 50 of 78.0 mg/L. It demonstrates high affinity for acetylcholinesterase (AChE) and nicotinic acetylcholine receptors (nAChR), with respective binding energies of -8.11 kcal/mol and -6.27 kcal/mol.

PD-L1/CD-73-IN-1 (compound CC-5) is an inhibitor of PD-L1 and CD73, with IC50 values of 6 nM and 0.773 μM, respectively. It effectively inhibits tumor cell growth both in vitro and in vivo.

TAS-103 is a dual inhibitor of DNA topoisomerase I/II, utilized in cancer research.

10-hydroxy Warfarin is a metabolite of (R)-warfarin .1It is formed from (R)-warfarin by the cytochrome P450 (CYP) isoform CYP3A4. 10-hydroxy Warfarin is an inhibitor of CYP2C9 (IC50= 1.6 μM), the enzyme that converts (S)-warfarin to its 6-hydroxy warfarin and 7-hydroxy warfarin metabolites.2 1.Kaminsky, L.S., and Zhang, Z.-Y.Human P450 metabolism of warfarinPharmacol. Ther.73(1)67-74(1997) 2.Jones, D.R., Kim, S.-Y., Guderyon, M., et al.Hydroxywarfarin metabolites potently inhibit CYP2C9 metabolism of S-warfarinChem. Res. Toxicol.23(5)939-945(2010)

AZ876 is a potent, highly selective LXR agonist with Ki/EC50 of 7/6 nM and 11/73 nM for hLXRα and hLXRβ respectively.

Aurantiamide has anti-cancer, anti-inflammatory and antinociceptive activities, it may suppress the growth of malignant gliomas by blocking autophagic flux.Aurantiamide has an anti-neuroinflammatory effect on LPS stimulation through its inhibition of the

SARS-CoV-2-IN-6 is an inhibitor of SARS-CoV-2 3CLpro with an IC50 value of 73 nM.

Methanesulfonato(2-dicyclohexylphosphino-2',6'-bis(dimethylamino)-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II) is a useful organic compound for research related to life sciences. The catalog number is T64712 and the CAS number is 1447963-73-6.

(S)-2-(2-Aminoacetamido)propanoic acid is a useful organic compound for research related to life sciences. The catalog number is T65215 and the CAS number is 3695-73-6.

Methyl (tert-butoxycarbonyl)-L-phenylalaninate is a useful organic compound for research related to life sciences. The catalog number is T65542 and the CAS number is 51987-73-6.

2-(Fluoromethyl)-6-nitro-3-(o-tolyl)quinazolin-4(3H)-one is a useful organic compound for research related to life sciences. The catalog number is T67189 and the CAS number is 56287-73-1.