BDBM50350100 CHEMBL1813891

SMILES Oc1c(Cl)cc(Cl)cc1C(=O)Nc1ccc(Oc2ccc3ccccc3c2)cc1

InChI Key InChIKey=IUFBOKBIBSURKU-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 = 50350100   

TargetPoly(ADP-ribose) glycohydrolase(Human)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50350100(CHEMBL1813891)
Affinity DataIC50: 4.20E+4nMAssay Description:Inhibition of PARG using [alpha-32P]ADP-ribose polymers after 5 mins by TRAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed