BDBM50156922 (2R,3S)-methyl 3-(4-fluorophenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylate::(2S,3R)-methyl 3-(4-fluorophenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylate::CHEMBL222705

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

InChI Key InChIKey=QUSLQENMLDRCTO-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 = 50156922   

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

Curated by ChEMBL
LigandPNGBDBM50156922((2R,3S)-methyl 3-(4-fluorophenyl)-8-methyl-8-aza-b...)
Affinity DataKi:  460nMAssay 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
LigandPNGBDBM50156922((2R,3S)-methyl 3-(4-fluorophenyl)-8-methyl-8-aza-b...)
Affinity DataKi:  741nMAssay 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
LigandPNGBDBM50156922((2R,3S)-methyl 3-(4-fluorophenyl)-8-methyl-8-aza-b...)
Affinity DataIC50:  5.06E+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
LigandPNGBDBM50156922((2R,3S)-methyl 3-(4-fluorophenyl)-8-methyl-8-aza-b...)
Affinity DataIC50:  21nMAssay 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
LigandPNGBDBM50156922((2R,3S)-methyl 3-(4-fluorophenyl)-8-methyl-8-aza-b...)
Affinity DataIC50:  1.20E+3nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed