BDBM50209497 3-{2-[bis-(4-fluorophenyl)methoxy]ethyl}-6-[(E)-3-furan-2-ylallyl]-3,6-diazabicyclo [3.1.1]heptane fumarate

SMILES Fc1ccc(C(OCCN2CC3CC(C2)N3C/C=C/c2ccco2)c2ccc(F)cc2)cc1

InChI Key InChIKey=RXFSSIBBTCDESN-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 = 50209497   

TargetSodium-dependent dopamine transporter(Rat)
University of Sassari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50209497BDBM50209497(3-{2-[bis-(4-fluorophenyl)methoxy]ethyl}-6-[(E)-3-...)
Affinity DataKi:  8.80nMAssay Description:Inhibition of [3H]dopamine uptake at DAT in Sprague-Dawley rat striatum synaptosomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2012
Entry Details Article
PubMed