BDBM50205012 (E)-N'-benzylidene-2-(5-((2-(2-chloroacetamido)thiazol-4-yl)methyl)-4-(4-chlorobenzamido)-4H-1,2,4-triazol-3-ylthio)acetohydrazide::CHEMBL395512::N-[3-({2-[(2E)-2-benzylidenehydrazino]-2-oxoethyl}sulfanyl)-5-({2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl}methyl)-4H-1,2,4-triazol-4-yl]-4-chlorobenzamide
SMILES ClCC(=O)Nc1nc(Cc2nnc(SCC(=O)NN=Cc3ccccc3)n2NC(=O)c2ccc(Cl)cc2)cs1
InChI Key InChIKey=CNNQBAXDFGTALM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50205012
TargetCyclin-dependent kinase 5 activator 1(Homo sapiens (Human))
Dr. Reddys Laboratories
Curated by ChEMBL
Dr. Reddys Laboratories
Curated by ChEMBL
Affinity DataIC50: 42nMAssay Description:Inhibition of human cdk5/p25 by SPAMore data for this Ligand-Target Pair
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: 51nMAssay Description:Inhibition of human cdk2/cyclin E by SPAMore data for this Ligand-Target Pair