bmy 7378 has been researched along with alprenolol in 3 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 3 (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 |
---|---|
Canton, H; Laubie, M; Lavielle, G; Lejeune, F; Millan, MJ; Rivet, JM | 1 |
Colpaert, FC; Millan, MJ | 1 |
Carrupt, PA; Gaillard, P; Schambel, P; Testa, B | 1 |
3 other study(ies) available for bmy 7378 and alprenolol
Article | Year |
---|---|
S 14671: a novel naphthylpiperazine 5-HT1A agonist of high efficacy and exceptional in vivo potency.
Topics: 8-Hydroxy-2-(di-n-propylamino)tetralin; Alprenolol; Animals; Behavior, Animal; Binding, Competitive; Dose-Response Relationship, Drug; Male; Piperazines; Rats; Rats, Inbred Strains; Receptors, Serotonin; Serotonin Antagonists; Tetrahydronaphthalenes; Thiophenes | 1991 |
Attenuation of opioid induced antinociception by 5-HT1A partial agonists in the rat.
Topics: Alprenolol; Analgesics; Animals; Buspirone; Fentanyl; Male; Morphine; Narcotics; Piperazines; Pyrimidines; Rats; Rats, Inbred Strains; Reaction Time; Receptors, Serotonin; Spiperone; Sufentanil | 1990 |
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 |