BDBM50037937 (E)-3-((3S,5R)-8-Methyl-3-phenyl-8-aza-bicyclo[3.2.1]oct-2-yl)-prop-2-en-1-ol::CHEMBL340900

SMILES CN1C2CC[C@@H]1C[C@H](c1ccccc1)C2/C=C/CO

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 = 50037937   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037937BDBM50037937((E)-3-((3S,5R)-8-Methyl-3-phenyl-8-aza-bicyclo[3.2...)
Affinity DataKi:  26nMAssay Description:Binding affinity was determined against cocaine binding site by measuring the ability of compound to displace bound [3H]dopamine from rat caudate-put...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed