BDBM50204998 CHEMBL232077::N-(3-(2-acetylamino-thiazol-4-ylmethyl)-5-{2-[N'-(2-chloro-acetyl)-hydrazino]-2-oxo-ethylsulfanyl}-[1,2,4]triazol-4-yl)-4-chloro-benzamide::N-[3-{[2-(2-chloroacetylhydrazino)-2-oxoethyl]sulfanyl}-5-({2-[(acetyl)amino]-1,3-thiazol-4-yl}methyl)-4H-1,2,4-triazol-4-yl]-4-chlorobenzamide
SMILES CC(=O)Nc1nc(Cc2nnc(SCC(=O)NNC(=O)CCl)n2NC(=O)c2ccc(Cl)cc2)cs1
InChI Key InChIKey=BHAXWZYPXSKKNS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50204998
TargetCyclin-dependent kinase 5 activator 1(Homo sapiens (Human))
Dr. Reddys Laboratories
Curated by ChEMBL
Dr. Reddys Laboratories
Curated by ChEMBL
Affinity DataIC50: 260nMAssay Description:Inhibition of human cdk5/p25 by SPAMore data for this Ligand-Target Pair