BDBM50131007 3-[2-(4-Cyclopentyl-piperazin-1-yl)-acetyl]-1,3,4,5-tetrahydro-2H-benzo[c][1,7]naphthyridin-6-one::CHEMBL312316

SMILES O=C(CN1CCN(CC1)C1CCCC1)N1CCc2c(C1)[nH]c(=O)c1ccccc21

InChI Key InChIKey=KEGCUSHZSAFYNP-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 = 50131007   

TargetPoly [ADP-ribose] polymerase 1(Human)
Guilford Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50131007(3-[2-(4-Cyclopentyl-piperazin-1-yl)-acetyl]-1,3,4,...)
Affinity DataIC50: 116nMAssay Description:Inhibition of human recombinant Poly (ADP-ribose) polymerase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed