BDBM50090975 8-Methyl-3-naphthalen-2-yl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::CHEMBL318138

SMILES COC(=O)[C@H]1C(c2ccc3ccccc3c2)CC2CCC1N2C

InChI Key InChIKey=ITFWLAOOLMWNLG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50090975   

TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50090975BDBM50090975(8-Methyl-3-naphthalen-2-yl-8-aza-bicyclo[3.2.1]oct...)
Affinity DataIC50: 0.570nMAssay Description:Inhibition of [3H]WIN-35428 binding to the dopamine transporter in cynomolgus (macaca fascicularis) monkey caudate putamen.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50090975BDBM50090975(8-Methyl-3-naphthalen-2-yl-8-aza-bicyclo[3.2.1]oct...)
Affinity DataIC50: 6nMAssay Description:Inhibition of [3H]citalopram binding to the serotonin transporter in cynomolgus (macaca fascicularis) monkey caudate putamen.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed