BDBM50091434 3-(3'-Methoxy-biphenyl-4-yl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::CHEMBL51454

SMILES COC(=O)C1C2CCC(CC1c1ccc(cc1)-c1cccc(OC)c1)N2C

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 = 50091434   

TargetSodium-dependent serotonin transporter(Rat)
Yale University

Curated by ChEMBL
LigandPNGBDBM50091434(3-(3'-Methoxy-biphenyl-4-yl)-8-methyl-8-aza-bicycl...)
Affinity DataKi:  1.90nMAssay Description:Affinity for Serotonin transporter by displacing [3H]paroxetine from rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
Yale University

Curated by ChEMBL
LigandPNGBDBM50091434(3-(3'-Methoxy-biphenyl-4-yl)-8-methyl-8-aza-bicycl...)
Affinity DataKi:  59nMAssay Description:Displacement of [3H]GBR-12935 from rat forebrain Dopamine transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTransporter(Rat)
Yale University

Curated by ChEMBL
LigandPNGBDBM50091434(3-(3'-Methoxy-biphenyl-4-yl)-8-methyl-8-aza-bicycl...)
Affinity DataKi: >3.00E+3nMAssay Description:Compound has been evaluated for its affinity towards Norepinephrine transporter by displacing the radio isotope [3H]nisoxetine from rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed