BDBM50350103 CHEMBL1814045

SMILES Cc1cc(NC(=O)c2cc(Cl)cc(Cl)c2O)ccc1Oc1ccc2ccccc2c1

InChI Key InChIKey=WTJJNONCTDMXKX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50350103   

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

Curated by ChEMBL
LigandPNGBDBM50350103(CHEMBL1814045)
Affinity DataIC50: 2.50E+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