BDBM50106858 8-(2-Fluoro-ethyl)-3-p-tolyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::CHEMBL105089

SMILES COC(=O)C1C2CCC(CC1c1ccc(C)cc1)N2CCF

InChI Key

Data  3 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 3 hits for monomerid = 50106858   

TargetSodium-dependent dopamine transporter(Rat)
Alcohol and Drug Abuse Research Center

Curated by ChEMBL
LigandPNGBDBM50106858(8-(2-Fluoro-ethyl)-3-p-tolyl-8-aza-bicyclo[3.2.1]o...)
Affinity DataKi:  32nMAssay Description:Ability to displace [3H]- beta-CIT from Dopamine transporter in rat striatal homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTransporter(Rat)
Alcohol and Drug Abuse Research Center

Curated by ChEMBL
LigandPNGBDBM50106858(8-(2-Fluoro-ethyl)-3-p-tolyl-8-aza-bicyclo[3.2.1]o...)
Affinity DataKi:  268nMAssay Description:Ability to displace [3H]- nisoxetin from Norepinephrine transporter in rat cerebral cortical homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Alcohol and Drug Abuse Research Center

Curated by ChEMBL
LigandPNGBDBM50106858(8-(2-Fluoro-ethyl)-3-p-tolyl-8-aza-bicyclo[3.2.1]o...)
Affinity DataKi:  375nMAssay Description:Ability to displace [3H]- paroxetine from Serotonin transporter in rat cerebral cortical homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed