BDBM50061961 (3,6-Dibenzyl-8-methyl-8-aza-bicyclo[3.2.1]oct-2-yl)-acetic acid methyl ester; hydrochloride::CHEMBL545778

SMILES COC(=O)CC1C(Cc2ccccc2)CC2C(Cc3ccccc3)CC1N2C

InChI Key InChIKey=XXQUTIIQIQULCG-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 = 50061961   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50061961BDBM50061961((3,6-Dibenzyl-8-methyl-8-aza-bicyclo[3.2.1]oct-2-y...)
Affinity DataKi:  3.08E+3nMAssay Description:Displacement of [3H]WIN-35428 from dopamine transporter in rat caudate putamen tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed