BDBM50177107 3-alpha-(4-methoxyphenyl)-2-alpha-(4-methylphenyl)tropane::3-beta-(4-methoxyphenyl)-2-beta-(4-methylphenyl)tropane::CHEMBL224062

SMILES COc1ccc(cc1)[C@@H]1C2CCC(C[C@@H]1c1ccc(C)cc1)N2C

InChI Key InChIKey=ZCJYSKHDYKCJTO-MOUZIVPDSA-N

Data  2 KI  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50177107   

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

Curated by ChEMBL
LigandPNGBDBM50177107(3-alpha-(4-methoxyphenyl)-2-alpha-(4-methylphenyl)...)
Affinity DataKi:  191nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50177107(3-alpha-(4-methoxyphenyl)-2-alpha-(4-methylphenyl)...)
Affinity DataKi:  410nMAssay 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
LigandPNGBDBM50177107(3-alpha-(4-methoxyphenyl)-2-alpha-(4-methylphenyl)...)
Affinity DataIC50:  282nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50177107(3-alpha-(4-methoxyphenyl)-2-alpha-(4-methylphenyl)...)
Affinity DataIC50:  1.67E+3nMAssay Description:Displacement of [3H]paroxetine from 5HTTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50177107(3-alpha-(4-methoxyphenyl)-2-alpha-(4-methylphenyl)...)
Affinity DataIC50:  1.23nMAssay Description:Displacement of [3H]WIN-35428 from DATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed