BDBM50204964 CHEMBL234572::N-(4-{4-acetylamino-5-[2-(N'-benzoyl-hydrazino)-2-oxo-ethylsulfanyl]-4H-[1,2,4]triazol-3-ylmethyl}-thiazol-2-yl)-acetamide

SMILES CC(=O)Nc1nc(Cc2nnc(SCC(=O)NNC(=O)c3ccccc3)n2NC(C)=O)cs1

InChI Key InChIKey=KSPPPMUBZRREPP-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50204964   

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

Curated by ChEMBL
LigandPNGBDBM50204964(N-(4-{4-acetylamino-5-[2-(N'-benzoyl-hydrazino)-2-...)
Affinity DataIC50: 436nMAssay 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