BDBM50056792 (R)-8-Methyl-3-phenyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::CHEMBL3085532

SMILES COC(=O)[C@H]1[C@@H](c2ccccc2)C[C@H]2CC[C@@H]1N2C

InChI Key InChIKey=OMBOXYLBBHNWHL-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50056792   

TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50056792BDBM50056792((R)-8-Methyl-3-phenyl-8-aza-bicyclo[3.2.1]octane-2...)
Affinity DataKi:  33nMAssay Description:Displacement of [3H]WIN-35428 from dopamine transporter (DAT) in Rat Caudate PutamenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50056792BDBM50056792((R)-8-Methyl-3-phenyl-8-aza-bicyclo[3.2.1]octane-2...)
Affinity DataKi:  33nMAssay Description:Displacement of [3H]WIN-35428 from dopamine transporter (DAT) in Rat Caudate PutamenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed