BDBM50204998 CHEMBL232077::N-(3-(2-acetylamino-thiazol-4-ylmethyl)-5-{2-[N'-(2-chloro-acetyl)-hydrazino]-2-oxo-ethylsulfanyl}-[1,2,4]triazol-4-yl)-4-chloro-benzamide::N-[3-{[2-(2-chloroacetylhydrazino)-2-oxoethyl]sulfanyl}-5-({2-[(acetyl)amino]-1,3-thiazol-4-yl}methyl)-4H-1,2,4-triazol-4-yl]-4-chlorobenzamide

SMILES CC(=O)Nc1nc(Cc2nnc(SCC(=O)NNC(=O)CCl)n2NC(=O)c2ccc(Cl)cc2)cs1

InChI Key InChIKey=BHAXWZYPXSKKNS-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 = 50204998   

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

Curated by ChEMBL
LigandPNGBDBM50204998(CHEMBL232077 | N-(3-(2-acetylamino-thiazol-4-ylmet...)
Affinity DataIC50:  260nMAssay Description:Inhibition of human cdk5/p25 by SPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed