BDBM50220878 2-(3-(4-(4-chlorophenyl)piperazin-1-yl)cyclopent-1-enyl)-8-methylquinazolin-4(3H)-one::CHEMBL250851
SMILES Cc1cccc2c1nc([nH]c2=O)C1=CC(CC1)N1CCN(CC1)c1ccc(Cl)cc1
InChI Key InChIKey=QJKXVFJNFCANON-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220878
Affinity DataIC50: 12nMAssay Description:Inhibition of human PARP1More data for this Ligand-Target Pair