BDBM50177453 4-{3-[4-(biphenyl-4-sulfonyl)-[1,4]diazepane-1-carbonyl]-benzyl}-2H-phthalazin-1-one::CHEMBL372778
SMILES O=C(N1CCCN(CC1)S(=O)(=O)c1ccc(cc1)-c1ccccc1)c1cccc(Cc2n[nH]c(=O)c3ccccc23)c1
InChI Key InChIKey=WEYRKSAFPKQVCJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50177453
Affinity DataIC50: 6nMAssay Description:Inhibitory activity against PARP1More data for this Ligand-Target Pair