BDBM27536 4-({3-[(4-benzyl-1,4-diazepan-1-yl)carbonyl]phenyl}methyl)-1,2-dihydrophthalazin-1-one::Homopiperazine analogue, 17
SMILES O=C(N1CCCN(Cc2ccccc2)CC1)c1cccc(Cc2n[nH]c(=O)c3ccccc23)c1
InChI Key InChIKey=MUWNWTRIOCVHAR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 27536
Affinity DataIC50: 18nMpH: 7.4 T: 2°CAssay Description:A FlashPlate scintillation proximity assay has been developed to identify inhibitors of PARP-1. The mechanism of action of the assay requires the bin...More data for this Ligand-Target Pair