BDBM50131017 2-(3-Piperidin-1-yl-propionyl)-1,3,4,5-tetrahydro-2H-benzo[c][1,6]naphthyridin-6-one::CHEMBL84741

SMILES O=C(CCN1CCCCC1)N1CCc2[nH]c(=O)c3ccccc3c2C1

InChI Key InChIKey=ACRXJNOJFFYJSF-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 = 50131017   

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

Curated by ChEMBL
LigandPNGBDBM50131017(2-(3-Piperidin-1-yl-propionyl)-1,3,4,5-tetrahydro-...)
Affinity DataIC50: 42nMAssay 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