BDBM50220876 (S)-8-chloro-2-(3-(4-(4-fluorophenyl)piperidin-1-yl)cyclopent-1-enyl)quinazolin-4(3H)-one::CHEMBL248649
SMILES Fc1ccc(cc1)C1CCN(CC1)[C@H]1CCC(=C1)c1nc2c(Cl)cccc2c(=O)[nH]1
InChI Key InChIKey=QQGFRGBWSWSPDS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220876
Affinity DataIC50: 35nMAssay Description:Inhibition of human PARP1More data for this Ligand-Target Pair