BDBM139660 US8894989, 39
SMILES O=c1[nH]nc2[nH]c(CN3CCN(CC3)c3ccncc3)nc3cccc1c23
InChI Key InChIKey=ATJRNDAWXIGMPE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 139660
Affinity DataIC50: 15nMpH: 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