BDBM50273436 (1R,2S,3S,5R)-methyl 3-(3,5-diiodo-4-methoxyphenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylate hydrochloride::CHEMBL457416

SMILES COC(=O)[C@@H]1[C@H]2CC[C@H](C[C@@H]1c1cc(I)c(OC)c(I)c1)N2C

InChI Key

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50273436   

TargetSodium-dependent serotonin transporter(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50273436((1R,2S,3S,5R)-methyl 3-(3,5-diiodo-4-methoxyphenyl...)
Affinity DataKi:  7.5nMAssay Description:Displacement of [3H]paroxetine from 5HTTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50273436((1R,2S,3S,5R)-methyl 3-(3,5-diiodo-4-methoxyphenyl...)
Affinity DataIC50: 1.30E+3nMAssay Description:Displacement of [3H]WIN-35428 from DATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50273436((1R,2S,3S,5R)-methyl 3-(3,5-diiodo-4-methoxyphenyl...)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed