BDBM50124752 3-Benzhydryloxymethylene-8-(3-phenyl-propyl)-8-aza-bicyclo[3.2.1]octane::CHEMBL160857

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

InChI Key

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 = 50124752   

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

Curated by ChEMBL
LigandPNGBDBM50124752(3-Benzhydryloxymethylene-8-(3-phenyl-propyl)-8-aza...)
Affinity DataKi:  4.10nMAssay 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
LigandPNGBDBM50124752(3-Benzhydryloxymethylene-8-(3-phenyl-propyl)-8-aza...)
Affinity DataKi:  1.34E+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