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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50204996(3-[4-(4-acetylamino-5-{2-[N'-(2-chloro-acetyl)-hyd...)
Affinity DataIC50:  264nMAssay Description:Inhibition of human cdk5/p25 by SPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed