BDBM50151033 8-Methoxy-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-propyl]-3H-quinazolin-4-one::CHEMBL359579
SMILES COc1cccc2c1nc(CCCN1CCC(=CC1)c1ccccc1)[nH]c2=O
InChI Key InChIKey=NIJHFZZPGQHQSK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50151033
Affinity DataIC50: 26nMAssay Description:In vitro inhibitory concentration against human recombinant Poly (ADP-ribose) polymerase 1More data for this Ligand-Target Pair