BDBM50279752 (R)-3-Benzoyloxy-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::CHEMBL340560::R-3-Benzoyloxy-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::S-3-Benzoyloxy-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester

SMILES COC(=O)C1C2CCC(C[C@H]1OC(=O)c1ccccc1)N2C

InChI Key InChIKey=ZPUCINDJVBIVPJ-MIGSVPMKSA-N

Data  3 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 = 50279752   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50279752((R)-3-Benzoyloxy-8-methyl-8-aza-bicyclo[3.2.1]octa...)
Affinity DataIC50:  9.82E+3nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50279752((R)-3-Benzoyloxy-8-methyl-8-aza-bicyclo[3.2.1]octa...)
Affinity DataIC50:  6.16E+3nMAssay Description:Inhibition of [3H]WIN-35428 binding to Dopamine transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50279752((R)-3-Benzoyloxy-8-methyl-8-aza-bicyclo[3.2.1]octa...)
Affinity DataIC50:  9.82E+3nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed