3-(1-methyl-1,2,3,6-tetrahydropyrid-4-yl)indole has been researched along with alpha-methylserotonin in 1 studies
Studies (3-(1-methyl-1,2,3,6-tetrahydropyrid-4-yl)indole) | Trials (3-(1-methyl-1,2,3,6-tetrahydropyrid-4-yl)indole) | Recent Studies (post-2010) (3-(1-methyl-1,2,3,6-tetrahydropyrid-4-yl)indole) | Studies (alpha-methylserotonin) | Trials (alpha-methylserotonin) | Recent Studies (post-2010) (alpha-methylserotonin) |
---|---|---|---|---|---|
10 | 0 | 0 | 186 | 0 | 21 |
Protein | Taxonomy | 3-(1-methyl-1,2,3,6-tetrahydropyrid-4-yl)indole (IC50) | alpha-methylserotonin (IC50) |
---|---|---|---|
5-hydroxytryptamine receptor 1A | Homo sapiens (human) | 0.0196 | |
Alpha-2A adrenergic receptor | Bos taurus (cattle) | 0.0196 |
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 1 (100.00) | 18.2507 |
2000's | 0 (0.00) | 29.6817 |
2010's | 0 (0.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Carrupt, PA; Gaillard, P; Schambel, P; Testa, B | 1 |
1 other study(ies) available for 3-(1-methyl-1,2,3,6-tetrahydropyrid-4-yl)indole and alpha-methylserotonin
Article | Year |
---|---|
Binding of arylpiperazines, (aryloxy)propanolamines, and tetrahydropyridylindoles to the 5-HT1A receptor: contribution of the molecular lipophilicity potential to three-dimensional quantitative structure-affinity relationship models.
Topics: Indoles; Ligands; Models, Molecular; Molecular Conformation; Molecular Structure; Piperazines; Propanolamines; Receptors, Serotonin; Receptors, Serotonin, 5-HT1; Serotonin; Structure-Activity Relationship; Tetrahydronaphthalenes | 1996 |