BDBM50350108 CHEMBL1814050

SMILES Oc1c(Cl)cc(Cl)cc1C(=O)Nc1ccccc1Cl

InChI Key InChIKey=AYGAFOJXFHYZAC-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 = 50350108   

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

Curated by ChEMBL
LigandPNGBDBM50350108(CHEMBL1814050)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of PARP-1 using [32P]-NAD+ after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed