BDBM50255383 2-(4-methoxyphenyl)quinoline-8-carboxamide::CHEMBL481591
SMILES COc1ccc(cc1)-c1ccc2cccc(C(N)=O)c2n1
InChI Key InChIKey=HJJCORRFLXJIBM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50255383
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of human recombinant PARP1 by Trevigen colorimetric assayMore data for this Ligand-Target Pair