BDBM50177105 3-alpha-phenyl-2-alpha-(4-methylphenyl)tropane::3-beta-phenyl-2-beta-(4-methylphenyl)tropane::CHEMBL387758

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

InChI Key InChIKey=PSPJUVHWZINCFD-KOQKOIQBSA-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 = 50177105   

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

Curated by ChEMBL
LigandPNGBDBM50177105(3-alpha-phenyl-2-alpha-(4-methylphenyl)tropane | 3...)
Affinity DataKi:  3.70E+3nMAssay 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
LigandPNGBDBM50177105(3-alpha-phenyl-2-alpha-(4-methylphenyl)tropane | 3...)
Affinity DataKi:  4.10E+3nMAssay 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
LigandPNGBDBM50177105(3-alpha-phenyl-2-alpha-(4-methylphenyl)tropane | 3...)
Affinity DataIC50:  6.10E+3nMAssay 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
LigandPNGBDBM50177105(3-alpha-phenyl-2-alpha-(4-methylphenyl)tropane | 3...)
Affinity DataIC50:  22.4nMAssay 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
LigandPNGBDBM50177105(3-alpha-phenyl-2-alpha-(4-methylphenyl)tropane | 3...)
Affinity DataIC50:  4.50E+4nMAssay Description:Displacement of [3H]paroxetine from 5HTTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed