BDBM27671 2-(2-{3-[(4-cyclopentanecarbonylpiperazin-1-yl)carbonyl]phenyl}ethoxy)benzamide::substituted 2-phenethyloxybenzamide, 13

SMILES NC(=O)c1ccccc1OCCc1cccc(c1)C(=O)N1CCN(CC1)C(=O)C1CCCC1

InChI Key InChIKey=YDBRLTBTNWPQGH-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 = 27671   

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

LigandPNGBDBM27671(2-(2-{3-[(4-cyclopentanecarbonylpiperazin-1-yl)car...)
Affinity DataIC50:  200nMpH: 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