Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50023607
TargetSodium-dependent noradrenaline transporter(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366567BDBM50366567(ATOMOXETINE)
Affinity DataIC50: 8.90nMAssay Description:Inhibition of NET receptor (unknown origin) transfected in rat PC12 cells assessed as reduction in norepinephrine uptake by measuring extracellular d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetSodium-dependent noradrenaline transporter(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22870BDBM22870(CHEMBL1113 | Asendin | 2-chloro-11-piperazin-1-yld...)
Affinity DataIC50: 14nMAssay Description:Inhibition of NET receptor (unknown origin) transfected in rat PC12 cells assessed as reduction in norepinephrine uptake by measuring extracellular d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665813BDBM50665813(CHEMBL6165716)
Affinity DataIC50: 60nMAssay Description:Inhibition of NET receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665813BDBM50665813(CHEMBL6165716)
Affinity DataIC50: 93nMAssay Description:Inhibition of NET receptor (unknown origin) transfected in rat PC12 cells assessed as reduction in norepinephrine uptake by measuring extracellular d...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSodium-dependent dopamine transporter(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665813BDBM50665813(CHEMBL6165716)
Affinity DataIC50: 230nMAssay Description:Inhibition of DAT receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSodium-dependent serotonin transporter(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665813BDBM50665813(CHEMBL6165716)
Affinity DataIC50: 250nMAssay Description:Inhibition of SERT receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 82071BDBM82071(NSC_62923 | WY-45030 | VENLAFAXINE | CAS_93413-69-...)
Affinity DataIC50: 711nMAssay Description:Inhibition of NET receptor (unknown origin) transfected in rat PC12 cells assessed as reduction in norepinephrine uptake by measuring extracellular d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665814BDBM50665814(CHEMBL6174130)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of NET receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed