BDBM50255331 2-phenylquinoline-8-carboxamide::CHEMBL480429
SMILES NC(=O)c1cccc2ccc(nc12)-c1ccccc1
InChI Key InChIKey=BNQJEMTZUOVMLM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50255331
Affinity DataIC50: 900nMAssay Description:Inhibition of human recombinant PARP1 by Trevigen colorimetric assayMore data for this Ligand-Target Pair