Page last updated: 2024-08-24

anisodamine and dinoprost

anisodamine has been researched along with dinoprost in 4 studies

Research

Studies (4)

TimeframeStudies, this research(%)All Research%
pre-19903 (75.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's1 (25.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Chen, HC; Wang, XL; Xiao, DM2
Chen, HC; Xiao, DM1
Batista-Gonzalez, A; Brunhofer, G; Fallarero, A; Gopi Mohan, C; Karlsson, D; Shinde, P; Vuorela, P1

Other Studies

4 other study(ies) available for anisodamine and dinoprost

ArticleYear
Inhibitory effects of anisodamine on endotoxin-induced prostaglandin production by cells in culture.
    Chinese medical journal, 1988, Volume: 101, Issue:12

    Topics: 6-Ketoprostaglandin F1 alpha; Animals; Cells, Cultured; Dinoprost; Female; Macrophages; Mice; Peritoneal Cavity; Shock, Septic; Solanaceous Alkaloids; Thromboxane B2

1988
[The effect of anisodamine on endotoxin-stimulated prostaglandin synthesis by macrophages and endothelial cells].
    Yao xue xue bao = Acta pharmaceutica Sinica, 1988, Volume: 23, Issue:5

    Topics: 6-Ketoprostaglandin F1 alpha; Animals; Cattle; Dinoprost; Endotoxins; Epithelium; Macrophages; Mice; Solanaceous Alkaloids; Thromboxane B2

1988
Changes in the plasma levels of PGE, PGF2 alpha and 6-keto-PGF1 alpha in canine endotoxic shock.
    Chinese medical journal, 1985, Volume: 98, Issue:7

    Topics: 6-Ketoprostaglandin F1 alpha; Adolescent; Animals; Child; Child, Preschool; Dinoprost; Dogs; Epoprostenol; Female; Humans; Infant; Male; Prostaglandins E; Prostaglandins F; Shock, Septic; Solanaceous Alkaloids; Vasodilator Agents

1985
Exploration of natural compounds as sources of new bifunctional scaffolds targeting cholinesterases and beta amyloid aggregation: the case of chelerythrine.
    Bioorganic & medicinal chemistry, 2012, Nov-15, Volume: 20, Issue:22

    Topics: Acetylcholinesterase; Amyloid beta-Peptides; Benzophenanthridines; Binding Sites; Butyrylcholinesterase; Catalytic Domain; Cholinesterase Inhibitors; Humans; Isoquinolines; Kinetics; Molecular Docking Simulation; Structure-Activity Relationship

2012