BDBM50145085 CHEMBL3763589
SMILES O=c1[nH]nc2C(C(Nc3cccc1c23)c1ccccc1)c1ccccc1
InChI Key InChIKey=UUVSFNPIVJBHLF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50145085
Affinity DataEC50: 58nMAssay 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: 6.10nMAssay Description:Inhibition of human PARP1 using [3H]NAD as substrate after 1 min by microplate scintillation counting analysisMore data for this Ligand-Target Pair