BDBM50116804 3-Benzyl-8-{2-[bis-(4-chloro-phenyl)-methoxy]-ethyl}-8-aza-bicyclo[3.2.1]octane::CHEMBL306359

SMILES Clc1ccc(C(OCCN2C3CCC2CC(Cc2ccccc2)C3)c2ccc(Cl)cc2)cc1

InChI Key InChIKey=QRTKPHJCSSMPNZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50116804   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116804BDBM50116804(3-Benzyl-8-{2-[bis-(4-chloro-phenyl)-methoxy]-ethy...)
Affinity DataKi:  346nMAssay 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