BDBM50130588 2-(2-Morpholin-4-yl-ethylamino)-5H-benzo[c][1,5]naphthyridin-6-one::CHEMBL107709

SMILES O=c1[nH]c2ccc(NCCN3CCOCC3)nc2c2ccccc12

InChI Key InChIKey=GSSQKNYFBLSZQD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50130588   

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

Curated by ChEMBL
LigandPNGBDBM50130588(2-(2-Morpholin-4-yl-ethylamino)-5H-benzo[c][1,5]na...)
Affinity DataIC50:  339nMAssay Description:Inhibitory activity against Poly (ADP-ribose) polymerase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed