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=UVEZCGSQMOEHNU-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50124759   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (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 DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (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 DepthDetails ArticlePubMed