BDBM50205055 3-{4-[4-(4-chloro-benzoylamino)-5-hydrazinocarbonylmethylsulfanyl-4H-[1,2,4]triazol-3-ylmethyl]-thiazol-2-ylamino}-propionic acid::3-{N-[4-(4-(4-chlorobenzoylamino)-5-[(2-hydrazino-2-oxoethyl)sulfanyl]-4H-1,2,4-triazol-3-ylmethyl)-1,3-thiazol-2-yl]amino}propanoic acid::CHEMBL399808
SMILES NNC(=O)CSc1nnc(Cc2csc(NCCC(O)=O)n2)n1NC(=O)c1ccc(Cl)cc1
InChI Key InChIKey=QYCAOWUXVAQWNK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50205055
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: 6.34E+3nMAssay 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: 64nMAssay Description:Inhibition of human cdk5/p25 by SPAMore data for this Ligand-Target Pair