BDBM50106889 3-(4-Chloro-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid (E)-3-iodo-allyl ester::CHEMBL322302

SMILES CN1C2CCC1C(C(C2)c1ccc(Cl)cc1)C(=O)OC\C=C\I

InChI Key InChIKey=FKTFVZQHVASJNO-UHFFFAOYSA-N

Data  1 IC50

  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 = 50106889   

TargetSodium-dependent dopamine transporter(Rat)
Inha University

Curated by ChEMBL
LigandPNGBDBM50106889(3-(4-Chloro-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]o...)
Affinity DataIC50: 47nMAssay Description:Inhibition of [3H]WIN-35428 binding to Dopamine transporter in rat striatal synaptic membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed