BDBM50116808 3-(2-Benzhydryloxy-ethyl)-8-benzyl-8-aza-bicyclo[3.2.1]octane::CHEMBL76603

SMILES C(CC1CC2CCC(C1)N2Cc1ccccc1)OC(c1ccccc1)c1ccccc1

InChI Key InChIKey=UOILZIPMBMUBNA-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50116808   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of New Orleans

Curated by ChEMBL
LigandPNGBDBM50116808(3-(2-Benzhydryloxy-ethyl)-8-benzyl-8-aza-bicyclo[3...)
Affinity DataKi:  99nMAssay 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 dopamine transporter(Rattus norvegicus (rat))
University Of New Orleans

Curated by ChEMBL
LigandPNGBDBM50116808(3-(2-Benzhydryloxy-ethyl)-8-benzyl-8-aza-bicyclo[3...)
Affinity DataKi:  99nMAssay Description:Displacement of [3H]WIN-35428 from dopamine transporter of rat caudate putamen tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
University Of New Orleans

Curated by ChEMBL
LigandPNGBDBM50116808(3-(2-Benzhydryloxy-ethyl)-8-benzyl-8-aza-bicyclo[3...)
Affinity DataKi:  4.78E+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 DepthDetails ArticlePubMed