BDBM50145146 CHEMBL3763705
SMILES Cn1nccc1C1Nc2cc(F)cc3c2c(n[nH]c3=O)C1c1ncnn1C
InChI Key InChIKey=KMSFRGANEKOQBU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50145146
Affinity DataIC50: 2.90nMAssay Description:Inhibition of human PARP1 using [3H]NAD as substrate after 1 min by microplate scintillation counting analysisMore data for this Ligand-Target Pair