BDBM139639 US8894989, 17
SMILES O=c1[nH]nc2[nH]c(CN3CCC4(CC3)OCCO4)nc3cccc1c23
InChI Key InChIKey=AFYHJNDSTIFCGW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 139639
Affinity DataIC50: 20nMpH: 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