BDBM27552 4-({3-[(4-phenylpiperazin-1-yl)carbonyl]phenyl}methyl)-1,2-dihydrophthalazin-1-one::Piperazine analogue, 33
SMILES O=C(N1CCN(CC1)c1ccccc1)c1cccc(Cc2n[nH]c(=O)c3ccccc23)c1
InChI Key InChIKey=AOCZAFOHUHAOQE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 27552
Affinity DataIC50: 51nMpH: 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