BDBM50120393 CHEMBL3617778

SMILES CCCCNCc1ccc(cc1)-c1cc2[nH]cc3c2c(c1)c(=O)[nH][nH]c3=O

InChI Key InChIKey=OBMAFOSIVNPHRQ-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 = 50120393   

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

Curated by ChEMBL
LigandPNGBDBM50120393(CHEMBL3617778)
Affinity DataIC50: 35nMAssay Description:Inhibition of PARP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed