BDBM50145104 CHEMBL3763348
SMILES O=c1[nH]nc2C(C(Nc3cccc1c23)c1cccnc1)c1cccnc1
InChI Key InChIKey=SUVRIGMVTIDCKN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50145104
Affinity DataIC50: 18nMAssay Description:Inhibition of human PARP1 using [3H]NAD as substrate after 1 min by microplate scintillation counting analysisMore data for this Ligand-Target Pair