BDBM50204973 2-(5-((2-(2-chloroacetamido)thiazol-4-yl)methyl)-4-(4-chlorobenzamido)-4H-1,2,4-triazol-3-ylthio)acetohydrazide::CHEMBL233489::N-{3-({2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl}-methyl)-5-[(2-hydrazino-2-oxoethyl)sulfanyl]-4H-1,2,4-triazol-4-yl}-4-chlorobenzamide
SMILES NNC(=O)CSc1nnc(Cc2csc(NC(=O)CCl)n2)n1NC(=O)c1ccc(Cl)cc1
InChI Key InChIKey=KEUUTBKQXWXFLI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50204973
TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1/G1/S-specific cyclin-E2(Homo sapiens (Human))
Dr. Reddys Laboratories
Curated by ChEMBL
Dr. Reddys Laboratories
Curated by ChEMBL
Affinity DataIC50: 890nMAssay Description:Inhibition of human cdk2/cyclin E by SPAMore data for this Ligand-Target Pair
TargetCyclin-dependent kinase 5 activator 1(Homo sapiens (Human))
Dr. Reddys Laboratories
Curated by ChEMBL
Dr. Reddys Laboratories
Curated by ChEMBL
Affinity DataIC50: 44nMAssay Description:Inhibition of human cdk5/p25 by SPAMore data for this Ligand-Target Pair