BDBM50145138 CHEMBL3764085
SMILES Cn1ccnc1C1C(Nc2cc(F)cc3c2c1n[nH]c3=O)c1ccc(F)cc1
InChI Key InChIKey=LJXPYHXSPQXFKB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50145138
Affinity DataEC50: 17nMAssay 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: 1.90nMAssay Description:Inhibition of human PARP1 using [3H]NAD as substrate after 1 min by microplate scintillation counting analysisMore data for this Ligand-Target Pair