BDBM50131005 2-(2-Piperidin-1-yl-acetyl)-1,3,4,5-tetrahydro-2H-benzo[c][1,6]naphthyridin-6-one::CHEMBL84192

SMILES O=C(CN1CCCCC1)N1CCc2[nH]c(=O)c3ccccc3c2C1

InChI Key InChIKey=DVCYWBDLOKGAHM-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 = 50131005   

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

Curated by ChEMBL
LigandPNGBDBM50131005(2-(2-Piperidin-1-yl-acetyl)-1,3,4,5-tetrahydro-2H-...)
Affinity DataIC50: 59nMAssay 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