BDBM50106319 3-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-8-methyl-8-aza-bicyclo[3.2.1]octane::CHEMBL126235

SMILES CN1C2CCC1CC(CCOC(c1ccc(F)cc1)c1ccc(F)cc1)C2

InChI Key

Data  5 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 5 hits for monomerid = 50106319   

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

Curated by ChEMBL
LigandPNGBDBM50106319(3-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-8-meth...)
Affinity DataKi:  31nMAssay 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 dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandPNGBDBM50106319(3-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-8-meth...)
Affinity DataKi:  52nMAssay Description:Binding affinity against Dopamine transporter using [125]RTI-55More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50106319(3-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-8-meth...)
Affinity DataKi:  130nMAssay Description:Binding affinity against Muscarinic receptor from rat brain membranes using [3H]pirenzepineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandPNGBDBM50106319(3-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-8-meth...)
Affinity DataKi:  2.47E+3nMAssay 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
TargetSodium-dependent serotonin transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandPNGBDBM50106319(3-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-8-meth...)
Affinity DataKi:  4.10E+3nMAssay Description:Binding affinity against serotonin transporter using [125]RTI-55More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed