BDBM50255327 3-(4-Methylphenyl)quinoline-8-carboxamide::CHEMBL480427
SMILES Cc1ccc(cc1)-c1cnc2c(cccc2c1)C(N)=O
InChI Key InChIKey=LYXWNUZBSDEHEC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50255327
Affinity DataIC50: 4.30E+4nMAssay Description:Inhibition of human recombinant PARP1 by Trevigen colorimetric assayMore data for this Ligand-Target Pair
