BDBM50056785 (E)-3-(8-Methyl-3-phenyl-8-aza-bicyclo[3.2.1]oct-2-yl)-prop-2-en-1-ol::CHEMBL443821

SMILES CN1C2CCC1C(/C=C/CO)C(c1ccccc1)C2

InChI Key InChIKey=BAROFIYZXNPKFU-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 = 50056785   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50056785BDBM50056785((E)-3-(8-Methyl-3-phenyl-8-aza-bicyclo[3.2.1]oct-2...)
Affinity DataKi:  26nMAssay Description:Compound was evaluated for its ability to displace [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