BDBM50042485 CHEMBL333766::R-3-(4-Methoxy-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester

SMILES COC(=O)C1C2CCC(C[C@H]1c1ccc(OC)cc1)N2C

InChI Key

Data  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 1 hit for monomerid = 50042485   

TargetSodium-dependent dopamine transporter(Rat)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50042485(R-3-(4-Methoxy-phenyl)-8-methyl-8-aza-bicyclo[3.2....)
Affinity DataIC50: 8nMAssay Description:Inhibition of [3H]WIN-35428 binding to dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed