BDBM50145091 CHEMBL3763164
SMILES CC(C)c1ccc(cc1)C1C(Nc2cccc3c2c1n[nH]c3=O)c1ccc(CN(C)C)cc1
InChI Key InChIKey=PRXUVUNGLYWTRB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50145091
Affinity DataEC50: 15nMAssay Description:Inhibition of PARP in human LoVo cells assessed as inhibition of poly(ADP)-ribose polymerization for 30 mins by fluorescence assayMore data for this Ligand-Target Pair
Affinity DataIC50: 9.60nMAssay Description:Inhibition of human PARP1 using [3H]NAD as substrate after 1 min by microplate scintillation counting analysisMore data for this Ligand-Target Pair