BDBM50124568 CHEMBL435341::methyl 8-methyl-3-{4-[(Z)-1-propenyl]phenyl}-(2S,3S)-8-azabicyclo[3.2.1]octane-2-carboxylate

SMILES COC(=O)[C@@H]1C2CCC(C[C@@H]1c1ccc(\C=C/C)cc1)N2C

InChI Key

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 = 50124568   

TargetSodium-dependent dopamine transporter(Human)
Emory University

Curated by ChEMBL
LigandPNGBDBM50124568(methyl 8-methyl-3-{4-[(Z)-1-propenyl]phenyl}-(2S,3...)
Affinity DataIC50: 32nMAssay Description:Binding affinity towards dopamine transporter (DAT) by using [3H]WIN-35428 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Emory University

Curated by ChEMBL
LigandPNGBDBM50124568(methyl 8-methyl-3-{4-[(Z)-1-propenyl]phenyl}-(2S,3...)
Affinity DataIC50: 1.15nMAssay Description:Binding affinity towards serotonin transporter (SERT) by using [3H]paroxetine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed