null

SMILES CNCC[C@@H](Oc1ccccc1C)c1ccccc1

InChI Key InChIKey=VHGCDTVCOLNTBX-QGZVFWFLSA-N

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50366567   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Neurocrine Bioscience, Inc.

Curated by ChEMBL
LigandPNGBDBM50366567(ATOMOXETINE)copy SMILEScopy InChI
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of human DATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21V5FTKPubMedDrugBank
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Neurocrine Bioscience, Inc.

Curated by ChEMBL
LigandPNGBDBM50366567(ATOMOXETINE)copy SMILEScopy InChI
Affinity DataIC50: 190nMAssay Description:Inhibition of human SERTMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21V5FTKPubMedDrugBank
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Neurocrine Bioscience, Inc.

Curated by ChEMBL
LigandPNGBDBM50366567(ATOMOXETINE)copy SMILEScopy InChI
Affinity DataIC50: 5.10nMAssay Description:Inhibition of human NETMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21V5FTKPubMedDrugBank