BDBM50204996 3-[4-(4-acetylamino-5-{2-[N'-(2-chloro-acetyl)-hydrazino]-2-oxo-ethylsulfanyl}-4H-[1,2,4]triazol-3-ylmethyl)-thiazol-2-ylamino]-propionic acid::CHEMBL411969
SMILES CC(=O)Nn1c(Cc2csc(NCCC(O)=O)n2)nnc1SCC(=O)NNC(=O)CCl
InChI Key InChIKey=QACRRBHRACNFKC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50204996
TargetCyclin-dependent kinase 5 activator 1(Homo sapiens (Human))
Dr. Reddys Laboratories
Curated by ChEMBL
Dr. Reddys Laboratories
Curated by ChEMBL
Affinity DataIC50: 264nMAssay Description:Inhibition of human cdk5/p25 by SPAMore data for this Ligand-Target Pair