BDBM50220877 2-(3-(4-(4-chlorophenyl)-5,6-dihydropyridin-1(2H)-yl)propyl)-8-methylquinazolin-4(3H)-one::CHEMBL250488
SMILES Cc1cccc2c1nc(CCCN1CCC(=CC1)c1ccc(Cl)cc1)[nH]c2=O
InChI Key InChIKey=OPSYTLDVTCEVQR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220877
Affinity DataIC50: 16nMAssay Description:Inhibition of human PARP1More data for this Ligand-Target Pair