null

SMILES Nc1cnc2c(c1)[nH]c(=O)c1ccccc21

InChI Key InChIKey=PSWYPUADRXNJGE-UHFFFAOYSA-N

  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 = 50130580   

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

Curated by ChEMBL
LigandPNGBDBM50130580(3-Amino-5H-benzo[c][1,5]naphthyridin-6-one | 3-ami...)copy SMILEScopy InChI
Affinity DataIC50: 180nMAssay Description:Inhibitory activity against Poly (ADP-ribose) polymerase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z89D5PPubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Guilford Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50130580(3-Amino-5H-benzo[c][1,5]naphthyridin-6-one | 3-ami...)copy SMILEScopy InChI
Affinity DataIC50: 180nMAssay Description:Inhibition of human recombinant PARP1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53KPWPubMed