BDBM50110175 CHEMBL3604459

SMILES NS(=O)c1ccc(cc1)\N=N\c1ccc(O)[nH]c1=O

InChI Key InChIKey=XLPGMGWRMQHMLZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50110175   

LigandPNGBDBM50110175(CHEMBL3604459)
Affinity DataIC50: 4.50E+4nMAssay Description:Competitive inhibition of human CDK2/cyclinA using PKTPKKAKKL as substrate in presence of ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/16/2016
Entry Details Article
PubMed