BDBM50106316 3-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-8-(3-phenyl-propyl)-8-aza-bicyclo[3.2.1]octane::CHEMBL125803

SMILES Fc1ccc(cc1)C(OCCC1CC2CCC(C1)N2CCCc1ccccc1)c1ccc(F)cc1

InChI Key InChIKey=JXFLIAVNWJMGBH-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50106316   

TargetSodium-dependent dopamine transporter(Rat)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50106316(3-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-8-(3-p...)
Affinity DataKi:  19nMAssay 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
TargetSodium-dependent serotonin transporter(Rat)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50106316(3-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-8-(3-p...)
Affinity DataKi:  79nMAssay 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
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50106316(3-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-8-(3-p...)
Affinity DataKi:  170nMAssay 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