BDBM50061952 (3,6-Dibenzyl-8-methyl-8-aza-bicyclo[3.2.1]oct-2-en-2-yl)-acetic acid methyl ester; hydrochloride::CHEMBL542492

SMILES COC(=O)CC1=C(Cc2ccccc2)CC2C(Cc3ccccc3)CC1N2C

InChI Key InChIKey=UPUHZXXATZMRQT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50061952   

TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50061952((3,6-Dibenzyl-8-methyl-8-aza-bicyclo[3.2.1]oct-2-e...)
Affinity DataKi:  4.79E+3nMAssay Description:Binding affinity to dopamine transporter (DAT) using [3H]WIN-35428 as a radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50061952((3,6-Dibenzyl-8-methyl-8-aza-bicyclo[3.2.1]oct-2-e...)
Affinity DataKi:  4.83E+3nMAssay Description:Displacement of [3H]WIN-35428 from dopamine transporter in rat caudate putamen tissueMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed