BDBM50205663 7-(3-morpholinopropoxy)-4-phenyl-1,2,3,4-tetrahydro-2,6-naphthyridine::CHEMBL391605

SMILES C(COc1cc2CNCC(c3ccccc3)c2cn1)CN1CCOCC1

InChI Key InChIKey=XEZZJFIWRQIMPS-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50205663   

TargetHistamine H3 receptor(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50205663(7-(3-morpholinopropoxy)-4-phenyl-1,2,3,4-tetrahydr...)
Affinity DataKi:  13nMAssay Description:Displacement of N-[3H]alpha-methylhistamine from human histamine H3 receptor expressed in SK-N-MC cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50205663(7-(3-morpholinopropoxy)-4-phenyl-1,2,3,4-tetrahydr...)
Affinity DataKi:  2.00E+3nMAssay Description:Binding affinity to rat SERTMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50205663(7-(3-morpholinopropoxy)-4-phenyl-1,2,3,4-tetrahydr...)
Affinity DataKi:  4.77E+3nMAssay Description:Binding affinity to human SERTMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed