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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 27552   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Kudos Pharmaceuticals

LigandPNGBDBM27552(4-({3-[(4-phenylpiperazin-1-yl)carbonyl]phenyl}met...)
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
In DepthDetails ArticlePubMed