BDBM50082298 CHEMBL3422684

SMILES Nc1ccc(cc1)-c1nc2cccc3c2c(n[nH]c3=O)[nH]1

InChI Key InChIKey=KSUFOVVQDKOSJR-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 = 50082298   

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

Curated by ChEMBL
LigandPNGBDBM50082298(CHEMBL3422684)
Affinity DataIC50: 244nMAssay Description:Inhibition of PARP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2016
Entry Details Article
PubMed