BDBM50177109 (R)-3-alpha-(methylphenyl)-2-alpha-phenyltropane::(R)-3beta-(methylphenyl)-2-beta-phenyltropane::CHEMBL224771

SMILES CN1C2CCC1[C@H]([C@H](C2)c1ccc(C)cc1)c1ccccc1

InChI Key InChIKey=YJWQTICONBXOHT-KOQKOIQBSA-N

Data  2 KI  3 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 5 hits for monomerid = 50177109   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50177109((R)-3-alpha-(methylphenyl)-2-alpha-phenyltropane |...)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]paroxetine from 5HTTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50177109((R)-3-alpha-(methylphenyl)-2-alpha-phenyltropane |...)
Affinity DataKi:  280nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50177109((R)-3-alpha-(methylphenyl)-2-alpha-phenyltropane |...)
Affinity DataIC50:  480nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50177109((R)-3-alpha-(methylphenyl)-2-alpha-phenyltropane |...)
Affinity DataIC50:  1.96nMAssay Description:Displacement of [3H]WIN-35428 from DATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50177109((R)-3-alpha-(methylphenyl)-2-alpha-phenyltropane |...)
Affinity DataIC50:  1.10E+3nMAssay Description:Displacement of [3H]paroxetine from 5HTTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed