BDBM50243211 (2S,4R)-N-methyl-4-(o-tolyloxy)-1,2,3,4-tetrahydronaphthalen-2-amine::CHEMBL486045

SMILES CN[C@@H]1C[C@@H](Oc2ccccc2C)c2ccccc2C1

InChI Key InChIKey=FDBFTQAPQQWDDD-MAUKXSAKSA-N

Data  4 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 4 hits for monomerid = 50243211   

TargetSodium-dependent dopamine transporter(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50243211((2S,4R)-N-methyl-4-(o-tolyloxy)-1,2,3,4-tetrahydro...)
Affinity DataIC50:  8.00E+3nMAssay Description:Inhibition of dopamine uptake at human DAT in human HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50243211((2S,4R)-N-methyl-4-(o-tolyloxy)-1,2,3,4-tetrahydro...)
Affinity DataIC50:  590nMAssay Description:Inhibition of serotonin uptake at human SERT in human HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50243211((2S,4R)-N-methyl-4-(o-tolyloxy)-1,2,3,4-tetrahydro...)
Affinity DataIC50:  8nMAssay Description:Inhibition of norepinephrine uptake at human NET in human HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50243211((2S,4R)-N-methyl-4-(o-tolyloxy)-1,2,3,4-tetrahydro...)
Affinity DataIC50:  250nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed