BDBM50334921 1-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroquinolin-3-amine::CHEMBL1643515

SMILES NC1CN(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 = 50334921   

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

Curated by ChEMBL
LigandPNGBDBM50334921(1-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroquinolin-...)
Affinity DataIC50:  2.55E+3nMAssay Description:Inhibition of human recombinant 5HT transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Sunovion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334921(1-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroquinolin-...)
Affinity DataIC50:  605nMAssay Description:Inhibition of human recombinant dopamine transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Sunovion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50334921(1-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroquinolin-...)
Affinity DataIC50:  2.60E+3nMAssay Description:Inhibition of human recombinant norepinephrine transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed