BDBM50124759 3-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethylidene}-8-(3-phenyl-propyl)-8-aza-bicyclo[3.2.1]octane::CHEMBL348907

SMILES Fc1ccc(cc1)-[#6](-[#8]-[#6]\[#6]=[#6]-1/[#6]-[#6]-2-[#6]-[#6]-[#6](-[#6]-1)-[#7]-2-[#6]-[#6]-[#6]-c1ccccc1)-c1ccc(F)cc1

InChI Key InChIKey=NZNFXYZFXZCSSE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50124759   

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

Curated by ChEMBL
LigandPNGBDBM50124759(3-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethylidene}-8...)
Affinity DataKi:  3.70nMAssay Description:Binding affinity at dopamine transporter from rat caudate-putamen tissue by [3H]WIN-35428 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandPNGBDBM50124759(3-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethylidene}-8...)
Affinity DataKi:  562nMAssay Description:Binding affinity at serotonin transporter from rat caudate-putamen tissue by [3H]WIN-35428 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed