BDBM50204948 CHEMBL437951::N-[3-{[2-(2-acetylhydrazino)-2-oxoethyl]sulfanyl}-5-({2-[(chloroacetyl)amino]-1,3-thiazol-4-yl}methyl)-4H-1,2,4-triazol-4-yl]benzamide::N-{3-[2-(N'-acetyl-hydrazino)-2-oxo-ethylsulfanyl]-5-[2-(2-chloro-acetylamino)-thiazol-4-ylmethyl]-[1,2,4]triazol-4-yl}-benzamide

SMILES CC(=O)NNC(=O)CSc1nnc(Cc2csc(NC(=O)CCl)n2)n1NC(=O)c1ccccc1

InChI Key InChIKey=UMDRMHHUBLRBRG-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 = 50204948   

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

Curated by ChEMBL
LigandPNGBDBM50204948(N-{3-[2-(N'-acetyl-hydrazino)-2-oxo-ethylsulfanyl]...)
Affinity DataIC50: 356nMAssay Description:Inhibition of human cdk5/p25 by SPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed