BDBM50053641 3-[((Z)-4-Propenyl)-phenyl]-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::CHEMBL132499

SMILES COC(=O)C1C2CCC(CC1c1ccc(\C=C/C)cc1)N2

InChI Key InChIKey=FDUTVICQIUOONG-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 = 50053641   

TargetSodium-dependent serotonin transporter(Rat)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50053641(3-[((Z)-4-Propenyl)-phenyl]-8-aza-bicyclo[3.2.1]oc...)
Affinity DataIC50: 1.20nMAssay Description:Inhibition of [3H]paroxetine binding to serotonin transporter in rat frontal cortexMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetTransporter(Rat)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50053641(3-[((Z)-4-Propenyl)-phenyl]-8-aza-bicyclo[3.2.1]oc...)
Affinity DataIC50: 147nMAssay Description:Inhibition of [3H]nisoxetine binding to the norepinephrine transporter in rat midbrain.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50053641(3-[((Z)-4-Propenyl)-phenyl]-8-aza-bicyclo[3.2.1]oc...)
Affinity DataIC50: 32nMAssay Description:Inhibition of [3H]WIN-35428 binding to the dopamine transporter in rat striata.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed