BDBM50143003 (S)-2-[Bis-(4-fluoro-phenyl)-methoxymethyl]-3-(4-fluoro-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane; hydrochloride::CHEMBL545420

SMILES CN1C2CCC1[C@@H](COC(c1ccc(F)cc1)c1ccc(F)cc1)C(C2)c1ccc(F)cc1

InChI Key InChIKey=CDNVQVRTRXUUJL-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50143003   

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

Curated by ChEMBL
LigandPNGBDBM50143003((S)-2-[Bis-(4-fluoro-phenyl)-methoxymethyl]-3-(4-f...)
Affinity DataKi:  63nMAssay Description:Binding affinity against dopamine transporter by using [3H]WIN-35428 as a radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed