BDBM50053649 8-Methyl-3-(4-propyl-phenyl)-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::CHEMBL129662

SMILES CCCc1ccc(cc1)C1CC2CCC(C1C(=O)OC)N2C

InChI Key InChIKey=JHKFTIBAMCJBQD-UHFFFAOYSA-N

Data  3 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 = 50053649   

TargetTransporter(Rattus norvegicus)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50053649(8-Methyl-3-(4-propyl-phenyl)-8-aza-bicyclo[3.2.1]o...)
Affinity DataIC50:  3.92E+3nMAssay Description:Inhibition of [3H]nisoxetine binding to the norepinephrine transporter in rat midbrain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50053649(8-Methyl-3-(4-propyl-phenyl)-8-aza-bicyclo[3.2.1]o...)
Affinity DataIC50:  70nMAssay Description:Inhibition of [3H]paroxetine binding to serotonin transporter in rat frontal cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50053649(8-Methyl-3-(4-propyl-phenyl)-8-aza-bicyclo[3.2.1]o...)
Affinity DataIC50:  69nMAssay Description:Inhibition of [3H]WIN-35428 binding to the dopamine transporter in rat striata.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed