BDBM139665 US8894989, 44
SMILES O=c1[nH]nc2[nH]c(CN3CCc4ccccc4C3)nc3cccc1c23
InChI Key InChIKey=NRBYISKXRADZBO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 139665
Affinity DataIC50: 21nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair