BDBM50260903 (1R,2S,3S,5S)-methyl 8-methyl-3-phenyl-8-aza-bicyclo[3.2.1]octane-2-carboxylate hydrochloride::CHEMBL494786

SMILES COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1c1ccccc1)N2C

InChI Key

Data  2 KI  1 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 3 hits for monomerid = 50260903   

TargetSodium-dependent dopamine transporter(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50260903((1R,2S,3S,5S)-methyl 8-methyl-3-phenyl-8-aza-bicyc...)
Affinity DataIC50: 23nMAssay Description:Displacement of [3H]WIN-35428 from dopamine transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50260903((1R,2S,3S,5S)-methyl 8-methyl-3-phenyl-8-aza-bicyc...)
Affinity DataKi:  182nMAssay Description:Displacement of [3H]paroxetine from serotonin transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50260903((1R,2S,3S,5S)-methyl 8-methyl-3-phenyl-8-aza-bicyc...)
Affinity DataKi:  556nMAssay Description:Displacement of [3H]nisoxetine from norepinephrine transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed