BDBM139664 US8894989, 43
SMILES O=c1[nH]nc2[nH]c(CNCCc3ccncc3)nc3cccc1c23
InChI Key InChIKey=KZQUFNYGJYYMLF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 139664
Affinity DataIC50: 38nMpH: 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