BDBM50156918 (2R,3S)-methyl 3-(4-bromophenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylate::(2S,3R)-methyl 3-(4-bromophenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylate::CHEMBL224819

SMILES COC(=O)[C@@H]1C2CCC(C[C@H]1c1ccc(Br)cc1)N2C

InChI Key InChIKey=HNVGNUVAMRLMSG-SHWKFHJASA-N

Data  2 KI  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50156918   

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

Curated by ChEMBL
LigandPNGBDBM50156918((2R,3S)-methyl 3-(4-bromophenyl)-8-methyl-8-aza-bi...)
Affinity DataKi:  16.2nMAssay 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
LigandPNGBDBM50156918((2R,3S)-methyl 3-(4-bromophenyl)-8-methyl-8-aza-bi...)
Affinity DataKi:  20.6nMAssay 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
LigandPNGBDBM50156918((2R,3S)-methyl 3-(4-bromophenyl)-8-methyl-8-aza-bi...)
Affinity DataIC50:  1.70nMAssay 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
LigandPNGBDBM50156918((2R,3S)-methyl 3-(4-bromophenyl)-8-methyl-8-aza-bi...)
Affinity DataIC50:  84nMAssay 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
LigandPNGBDBM50156918((2R,3S)-methyl 3-(4-bromophenyl)-8-methyl-8-aza-bi...)
Affinity DataIC50:  32.4nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed