BDBM50255264 3-Phenylquinoline-8-carboxamide::CHEMBL450259
SMILES NC(=O)c1cccc2cc(cnc12)-c1ccccc1
InChI Key InChIKey=DFGJDJRADWQKAW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50255264
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of human recombinant PARP1 by Trevigen colorimetric assayMore data for this Ligand-Target Pair
