BDBM50316947 CHEMBL1087818::N-(3-(2-(8-((2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)methyl)-3-azabicyclo[3.2.1]octan-3-yl)ethoxy)phenyl)methanesulfonamide

SMILES CS(=O)(=O)Nc1cccc(OCCN2CC3CCC(C2)C3Cc2ccc3CCC(=O)Nc3c2)c1

InChI Key InChIKey=YOOMBGFSQWGFNO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50316947   

TargetSodium-dependent serotonin transporter(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50316947(N-(3-(2-(8-((2-oxo-1,2,3,4-tetrahydroquinolin-7-yl...)
Affinity DataKi:  1.70nMAssay Description:Displacement of [3H]citalopram form human SRET by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50316947(N-(3-(2-(8-((2-oxo-1,2,3,4-tetrahydroquinolin-7-yl...)
Affinity DataKi:  11nMAssay Description:Displacement of [3H]spiperone form human dopamine D2 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed