Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with all data for entry = 50023838
TargetSodium-dependent noradrenaline transporter(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50219919BDBM50219919(6-(4-((phenethylamino)methyl)phenoxy)nicotinamide ...)
Affinity DataIC50: 1.50E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetSodium-dependent dopamine transporter(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50219919BDBM50219919(6-(4-((phenethylamino)methyl)phenoxy)nicotinamide ...)
Affinity DataIC50: 3.02E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetRho-associated protein kinase 1(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50219919BDBM50219919(6-(4-((phenethylamino)methyl)phenoxy)nicotinamide ...)
Affinity DataIC50: 3.74E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetAlpha-1A adrenergic receptor(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50219919BDBM50219919(6-(4-((phenethylamino)methyl)phenoxy)nicotinamide ...)
Affinity DataIC50: 2.16E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetD(2) dopamine receptor(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50219919BDBM50219919(6-(4-((phenethylamino)methyl)phenoxy)nicotinamide ...)
Affinity DataEC50:  2.56E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed