BDBM50177464 4-(3-(1-(cyclopropylmethyl)-1,4-diazepane-4-carbonyl)benzyl)phthalazin-1(2H)-one::CHEMBL204533
SMILES O=C(N1CCCN(CC2CC2)CC1)c1cccc(Cc2n[nH]c(=O)c3ccccc23)c1
InChI Key InChIKey=XYVXRNDLTGYJFF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50177464
Affinity DataIC50: 14nMAssay Description:Inhibitory activity against PARP1More data for this Ligand-Target Pair
