BDBM139634 US8894989, 12
SMILES Clc1ccc(cc1)N1CCN(Cc2nc3cccc4c3c(n[nH]c4=O)[nH]2)CC1
InChI Key InChIKey=SCCNIVVUAFOBCA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 139634
Affinity DataIC50: 9nMpH: 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