BDBM50156920 (2R,3S)-methyl 8-methyl-3-phenyl-8-aza-bicyclo[3.2.1]octane-2-carboxylate::(2S,3R)-methyl 8-methyl-3-phenyl-8-aza-bicyclo[3.2.1]octane-2-carboxylate::CHEMBL376899

SMILES COC(=O)[C@@H]1C2CCC(C[C@H]1c1ccccc1)N2C

InChI Key InChIKey=OMBOXYLBBHNWHL-SHWKFHJASA-N

Data  2 KI  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50156920   

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

Curated by ChEMBL
LigandPNGBDBM50156920((2R,3S)-methyl 8-methyl-3-phenyl-8-aza-bicyclo[3.2...)
Affinity DataKi:  271nMAssay 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
LigandPNGBDBM50156920((2R,3S)-methyl 8-methyl-3-phenyl-8-aza-bicyclo[3.2...)
Affinity DataKi:  518nMAssay Description:Displacement of [3H]paroxetine from 5HTTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50156920((2R,3S)-methyl 8-methyl-3-phenyl-8-aza-bicyclo[3.2...)
Affinity DataIC50:  5.70E+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
LigandPNGBDBM50156920((2R,3S)-methyl 8-methyl-3-phenyl-8-aza-bicyclo[3.2...)
Affinity DataIC50:  101nMAssay Description:Displacement of [3H]WIN-35428 from DATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50156920((2R,3S)-methyl 8-methyl-3-phenyl-8-aza-bicyclo[3.2...)
Affinity DataIC50:  541nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed