BDBM50131014 2-(4-Piperidin-1-yl-butyryl)-1,3,4,5-tetrahydro-2H-benzo[c][1,6]naphthyridin-6-one::CHEMBL312183

SMILES O=C(CCCN1CCCCC1)N1CCc2[nH]c(=O)c3ccccc3c2C1

InChI Key InChIKey=AKDIWVSXUDYBMF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50131014   

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

Curated by ChEMBL
LigandPNGBDBM50131014(2-(4-Piperidin-1-yl-butyryl)-1,3,4,5-tetrahydro-2H...)
Affinity DataIC50: 457nMAssay 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