BDBM50255267 3-Methylquinoline-8-carboxamide::CHEMBL504998
SMILES Cc1cnc2c(cccc2c1)C(N)=O
InChI Key InChIKey=BRQFPNHEOMCVCI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50255267
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of human recombinant PARP1 by Trevigen colorimetric assayMore data for this Ligand-Target Pair