BDBM50204974 3-{4-[5-[2-(N'-benzoyl-hydrazino)-2-oxo-ethylsulfanyl]-4-(4-chloro-benzoylamino)-4H-[1,2,4]triazol-3-ylmethyl]-thiazol-2-ylamino}-propionic acid::CHEMBL231867

SMILES OC(=O)CCNc1nc(Cc2nnc(SCC(=O)NNC(=O)c3ccccc3)n2NC(=O)c2ccc(Cl)cc2)cs1

InChI Key InChIKey=VTYYVCJXEXLKJR-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50204974   

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

Curated by ChEMBL
LigandPNGBDBM50204974(3-{4-[5-[2-(N'-benzoyl-hydrazino)-2-oxo-ethylsulfa...)
Affinity DataIC50:  268nMAssay Description:Inhibition of human cdk5/p25 by SPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed