BDBM50255328 3-(4-cyanophenyl)quinoline-8-carboxamide::CHEMBL480428

SMILES NC(=O)c1cccc2cc(cnc12)-c1ccc(cc1)C#N

InChI Key InChIKey=YPRXWWMYARFAIR-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 = 50255328   

TargetPoly [ADP-ribose] polymerase 1(Human)
University of Bath

Curated by ChEMBL
LigandPNGBDBM50255328(3-(4-cyanophenyl)quinoline-8-carboxamide | CHEMBL4...)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of human recombinant PARP1 by Trevigen colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed