BDBM50145088 CHEMBL3765275
SMILES CN(C)Cc1cccc(c1)C1C(Nc2cccc3c2c1n[nH]c3=O)c1ccccc1
InChI Key InChIKey=JROUHZIBVBIHNE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50145088
Affinity DataIC50: 3.70nMAssay Description:Inhibition of human PARP1 using [3H]NAD as substrate after 1 min by microplate scintillation counting analysisMore data for this Ligand-Target Pair