BDBM50130590 5H-Benzo[c][1,7]naphthyridin-6-one::CHEMBL311091

SMILES O=c1[nH]c2cnccc2c2ccccc12

InChI Key InChIKey=RGJWBNVVXDVAMV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50130590   

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

Curated by ChEMBL
LigandPNGBDBM50130590(5H-Benzo[c][1,7]naphthyridin-6-one | CHEMBL311091)
Affinity DataIC50:  169nMAssay Description:Inhibitory activity against Poly (ADP-ribose) polymerase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Guilford Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50130590(5H-Benzo[c][1,7]naphthyridin-6-one | CHEMBL311091)
Affinity DataIC50:  169nMAssay Description:Inhibition of human recombinant Poly (ADP-ribose) polymerase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed