BDBM50204999 4-chloro-N-(3-[2-(2-chloro-acetylamino)-thiazol-4-ylmethyl]-5-{2-[N'-(2-chloro-acetyl)-hydrazino]-2-oxo-ethylsulfanyl}-[1,2,4]triazol-4-yl)-benzamide::CHEMBL428540

SMILES ClCC(=O)NNC(=O)CSc1nnc(Cc2csc(NC(=O)CCl)n2)n1NC(=O)c1ccc(Cl)cc1

InChI Key InChIKey=DYJRMFLPJIIEQG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50204999   

TargetCyclin-dependent kinase 5 activator 1(Homo sapiens (Human))
Dr. Reddys Laboratories

Curated by ChEMBL
LigandPNGBDBM50204999(4-chloro-N-(3-[2-(2-chloro-acetylamino)-thiazol-4-...)
Affinity DataIC50:  224nMAssay Description:Inhibition of human cdk5/p25 by SPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed