BDBM50334919 (R)-1-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydroquinolin-4-amine::CHEMBL1643513

SMILES CN[C@@H]1CCN(c2ccc(Cl)c(Cl)c2)c2ccccc12

InChI Key InChIKey=RYIJMRFACOYPNH-OAHLLOKOSA-N

Data  8 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 8 hits for monomerid = 50334919   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Sunovion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334919((R)-1-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrah...)
Affinity DataIC50:  132nMAssay Description:Inhibition of human recombinant 5HT transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Sunovion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334919((R)-1-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrah...)
Affinity DataIC50:  601nMAssay Description:Inhibition of human recombinant norepinephrine transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Sunovion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334919((R)-1-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrah...)
Affinity DataIC50:  8nMAssay Description:Inhibition of human recombinant dopamine transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Sunovion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334919((R)-1-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrah...)
Affinity DataIC50:  3.25E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
Sunovion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334919((R)-1-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrah...)
Affinity DataIC50:  1.90E+4nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Sunovion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334919((R)-1-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrah...)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Sunovion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334919((R)-1-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrah...)
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Sunovion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334919((R)-1-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrah...)
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed