BDBM50068478 (2S,3R,5R)-8-Methyl-2,3-diphenyl-8-aza-bicyclo[3.2.1]octane::CHEMBL439629

SMILES CN1[C@@H]2CCC1[C@@H]([C@@H](C2)c1ccccc1)c1ccccc1

InChI Key InChIKey=URXGPOFPBIBVGT-JIRNRHONSA-N

Data  4 KI  4 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 8 hits for monomerid = 50068478   

TargetSodium-dependent dopamine transporter(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50068478((2S,3R,5R)-8-Methyl-2,3-diphenyl-8-aza-bicyclo[3.2...)
Affinity DataKi:  12nMAssay Description:Binding affinity for [3H]DA (Dopamine transporter) uptake by striated synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50068478((2S,3R,5R)-8-Methyl-2,3-diphenyl-8-aza-bicyclo[3.2...)
Affinity DataKi:  14nMAssay Description:Binding affinity of compound on dopamine transporters of rat striated membranes using [3H]- mazindol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50068478((2S,3R,5R)-8-Methyl-2,3-diphenyl-8-aza-bicyclo[3.2...)
Affinity DataKi:  410nMAssay Description:Binding affinity on dopamine and serotonin transporters in striated membranes using [3H]- paroxetineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50068478((2S,3R,5R)-8-Methyl-2,3-diphenyl-8-aza-bicyclo[3.2...)
Affinity DataKi:  753nMAssay Description:Binding affinity for Serotonin transporter was determined by [3H]5-HT (serotonin) uptake by striated synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50068478((2S,3R,5R)-8-Methyl-2,3-diphenyl-8-aza-bicyclo[3.2...)
Affinity DataIC50:  7.69E+3nMAssay Description:Inhibitory activity on dopamine and serotonin transporters in striated membranes using [3H]- paroxetineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50068478((2S,3R,5R)-8-Methyl-2,3-diphenyl-8-aza-bicyclo[3.2...)
Affinity DataIC50:  13nMAssay Description:Inhibitory activity determined for [3H]DA (Dopamine transporter) uptake by striated synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50068478((2S,3R,5R)-8-Methyl-2,3-diphenyl-8-aza-bicyclo[3.2...)
Affinity DataIC50:  27nMAssay Description:Inhibitory activity on dopamine transporters of rat striated membranes using [3H]- mazindol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50068478((2S,3R,5R)-8-Methyl-2,3-diphenyl-8-aza-bicyclo[3.2...)
Affinity DataIC50:  823nMAssay Description:Inhibitory activity against Serotonin transporter was determined for [3H]5-HT (serotonin) uptake by striated synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed