BDBM50082301 CHEMBL3421820

SMILES O=c1[nH]nc2[nH]c(nc3cccc1c23)-c1ccccc1

InChI Key InChIKey=DXFSHLOHUNDMJX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50082301   

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

Curated by ChEMBL
LigandPNGBDBM50082301(CHEMBL3421820)
Affinity DataIC50: 148nMAssay 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