BDBM50116809 3-Benzyl-8-{2-[(4-chloro-phenyl)-phenyl-methoxy]-ethyl}-8-aza-bicyclo[3.2.1]octane::CHEMBL311044

SMILES Clc1ccc(C(OCCN2C3CCC2CC(Cc2ccccc2)C3)c2ccccc2)cc1

InChI Key InChIKey=JSTPYGRQTBSBAO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50116809   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116809BDBM50116809(3-Benzyl-8-{2-[(4-chloro-phenyl)-phenyl-methoxy]-e...)
Affinity DataKi:  198nMAssay Description:Displacement of [3H]WIN-35428 from dopamine transporter of rat caudate putamen tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/5/2012
Entry Details Article
PubMed