BDBM50297843 8-((dimethylamino)methyl)-5,6-dihydro-4H-benzo[f]pyrrolo[1,2-a][1,4]diazepin-4-one::CHEMBL549524
SMILES CN(C)Cc1ccc-2c(CNC(=O)c3cccn-23)c1
InChI Key InChIKey=BJLWOLJWHSDWAY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50297843
Affinity DataKi: 589nMAssay Description:Inhibition of PARP1 by microplate scintillation countingMore data for this Ligand-Target Pair
