BDBM50273640 (1R,2S,3S,5R)-4-amino-3-iodophenethyl 3-(4-methoxyphenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylate hydrochloride::CHEMBL459332

SMILES COc1ccc(cc1)[C@H]1C[C@H]2CC[C@H]([C@H]1C(=O)OCCc1ccc(N)c(I)c1)N2C

InChI Key InChIKey=DTNTVDDRVXTXKZ-BAJOOJPFSA-N

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 = 50273640   

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

Curated by ChEMBL
LigandPNGBDBM50273640((1R,2S,3S,5R)-4-amino-3-iodophenethyl 3-(4-methoxy...)
Affinity DataKi:  3.5nMAssay Description:Displacement of [3H]paroxetine from 5HTT (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50273640((1R,2S,3S,5R)-4-amino-3-iodophenethyl 3-(4-methoxy...)
Affinity DataKi:  2.04E+3nMAssay Description:Displacement of [3H]nisoxetine from NET (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50273640((1R,2S,3S,5R)-4-amino-3-iodophenethyl 3-(4-methoxy...)
Affinity DataIC50:  2.5nMAssay Description:Displacement of [3H]WIN35,428 from DAT (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed