BDBM50322363 4-phenylisoquinolin-1(2H)-one::CHEMBL1173657

SMILES O=c1[nH]cc(-c2ccccc2)c2ccccc12

InChI Key InChIKey=NDQPDHVEGVZCSY-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50322363   

TargetPoly [ADP-ribose] polymerase 1(Human)
Johns Hopkins University Brain Science Institute

Curated by ChEMBL
LigandPNGBDBM50322363(4-phenylisoquinolin-1(2H)-one | CHEMBL1173657)
Affinity DataIC50: 890nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed