BDBM50039178 3-[Bis-(4-methoxy-phenyl)-methoxy]-8-methyl-8-aza-bicyclo[3.2.1]octane; hydrochloride::CHEMBL334055::CHEMBL545227

SMILES COc1ccc(cc1)C(OC1CC2CCC(C1)N2C)c1ccc(OC)cc1

InChI Key InChIKey=UVTIKAPUYIWFDZ-UHFFFAOYSA-N

Data  2 KI  1 IC50

  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 3 hits for monomerid = 50039178   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50039178(3-[Bis-(4-methoxy-phenyl)-methoxy]-8-methyl-8-aza-...)
Affinity DataKi:  2.00E+3nMAssay Description:Compound was evaluated for its ability to displace [3H]WIN-35428 binding in rat caudate-putamenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50039178(3-[Bis-(4-methoxy-phenyl)-methoxy]-8-methyl-8-aza-...)
Affinity DataKi:  2.00E+3nMAssay Description:Displacement of [3H]WIN-35428 binding to the dopamine transporter in rat caudate putamen tissue.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50039178(3-[Bis-(4-methoxy-phenyl)-methoxy]-8-methyl-8-aza-...)
Affinity DataIC50:  2.88E+3nMAssay Description:Inhibition of [3H]dopamine uptake in rat caudate putamen tissue.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed