BDBM50177442 4-(3-(1-ethyl-1,4-diazepane-4-carbonyl)benzyl)phthalazin-1(2H)-one::CHEMBL381821
SMILES CCN1CCCN(CC1)C(=O)c1cccc(Cc2n[nH]c(=O)c3ccccc23)c1
InChI Key InChIKey=OBAAVMRKGBJFGT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50177442
Affinity DataIC50: 15nMAssay Description:Inhibitory activity against PARP1More data for this Ligand-Target Pair
