BDBM50196231 3-(bis(4-chlorophenyl)methoxy)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid::CHEMBL216990

SMILES COC(=O)C1C2CCC(CC1OC(c1ccc(Cl)cc1)c1ccc(Cl)cc1)N2C

InChI Key

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 = 50196231   

TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50196231(3-(bis(4-chlorophenyl)methoxy)-8-methyl-8-aza-bicy...)
Affinity DataKi:  23.4nMAssay Description:Displacement of [3H]WIN-35428 from DAT in Sprague-Dawley rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed