Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with all data for entry = 5825
Target5-hydroxytryptamine receptor 2A(Human)
Gilgamesh Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50005267BDBM50005267(CHEMBL292821 | 2-(4-Bromo-2,5-dimethoxy-phenyl)-et...)
Affinity DataKi:  8.25nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2026
Entry Details US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Gilgamesh Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 437165BDBM437165(US12534425, Compound DOI)
Affinity DataKi:  14.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2026
Entry Details US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Gilgamesh Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50038369BDBM50038369(2-(2,5-Dimethoxy-4-trifluoromethyl-phenyl)-ethylam...)
Affinity DataKi:  15.8nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2026
Entry Details US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Gilgamesh Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50240788BDBM50240788(2-(2,5-dimethoxy-4-ethylphenyl)ethylamine | 2-(4-E...)
Affinity DataKi:  16.7nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2026
Entry Details US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Gilgamesh Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 437169BDBM437169(US12534425, Compound 1)
Affinity DataKi:  90.4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2026
Entry Details US Patent