BDBM50334924 (S)-1-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroquinolin-3-amine::CHEMBL1641622

SMILES N[C@@H]1CN(c2ccc(Cl)c(Cl)c2)c2ccccc2C1

InChI Key InChIKey=RAQYAPJFZWPJNL-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 = 50334924   

TargetSodium-dependent serotonin transporter(Human)
Sunovion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334924((S)-1-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroquino...)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of human recombinant 5HT transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
Sunovion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334924((S)-1-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroquino...)
Affinity DataIC50: 1.85E+3nMAssay Description:Inhibition of human recombinant norepinephrine transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Sunovion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334924((S)-1-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroquino...)
Affinity DataIC50: 465nMAssay Description:Inhibition of human recombinant dopamine transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed