null

SMILES CC(N)C1(CCCCC1)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=CELRKOSFIVSEBS-UHFFFAOYSA-N

  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 = 50337908   

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

Curated by ChEMBL
LigandPNGBDBM50337908(1-(1-(biphenyl-4-yl)cyclohexyl)ethanamine | CHEMBL...)copy SMILEScopy InChI
Affinity DataIC50: 260nMAssay Description:Inhibition of [3H]serotonin reuptake at human recombinant SERT expressed in LLC-PK1 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4J2PPubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Sunovion Pharmaceuticals Inc.

Curated by ChEMBL
LigandPNGBDBM50337908(1-(1-(biphenyl-4-yl)cyclohexyl)ethanamine | CHEMBL...)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of [3H]norepinephrine reuptake at human human recombinant NET expressed in HEK293 cells by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4J2PPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Sunovion Pharmaceuticals Inc.

Curated by ChEMBL
LigandPNGBDBM50337908(1-(1-(biphenyl-4-yl)cyclohexyl)ethanamine | CHEMBL...)copy SMILEScopy InChI
Affinity DataIC50: 530nMAssay Description:Inhibition of [3H]dopamine reuptake at human human recombinant DAT expressed in COS-7 cells by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4J2PPubMed