BDBM50116802 8-(2-Benzhydryloxy-ethyl)-3-benzyl-8-aza-bicyclo[3.2.1]octane::CHEMBL306314

SMILES c1ccc(CC2CC3CCC(C2)N3CCOC(c2ccccc2)c2ccccc2)cc1

InChI Key InChIKey=HPGMQJYYCFTPJC-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 = 50116802   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50116802BDBM50116802(8-(2-Benzhydryloxy-ethyl)-3-benzyl-8-aza-bicyclo[3...)
Affinity DataKi:  98nMAssay 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