BDBM50255384 1-Oxo-3-phenylquinoline-8-carboxamide::CHEMBL481803
SMILES NC(=O)c1cccc2cc(c[n+]([O-])c12)-c1ccccc1
InChI Key InChIKey=CWDRIRHGOWGLEJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50255384
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of human recombinant PARP1 by Trevigen colorimetric assayMore data for this Ligand-Target Pair
