carmofur and n-oleoylethanolamine

carmofur has been researched along with n-oleoylethanolamine in 2 studies

Research

Studies (2)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's1 (50.00)24.3611
2020's1 (50.00)2.80

Authors

AuthorsStudies
Bandiera, T; Bertozzi, F; Bottegoni, G; Branduardi, D; Mor, M; Pagliuca, C; Piomelli, D; Pizzirani, D; Realini, N; Scarpelli, R1
Armirotti, A; Bertorelli, R; Bertozzi, SM; Caputo, S; Cilibrasi, V; Di Martino, S; Lansbury, P; Liu, M; Margaroli, N; Mazzonna, M; Migliore, M; Ottonello, G; Penna, I; Ray, SS; Realini, N; Russo, D; Scarpelli, R; Skerlj, R; Summa, M; Tardia, P1

Other Studies

2 other study(ies) available for carmofur and n-oleoylethanolamine

ArticleYear
Discovery of a new class of highly potent inhibitors of acid ceramidase: synthesis and structure-activity relationship (SAR).
    Journal of medicinal chemistry, 2013, May-09, Volume: 56, Issue:9

    Topics: Acid Ceramidase; Animals; Chemistry Techniques, Synthetic; Drug Discovery; Enzyme Inhibitors; Pyrimidines; Rats; Structure-Activity Relationship

2013
Design, Synthesis, and Biological Evaluation of a Series of Oxazolone Carboxamides as a Novel Class of Acid Ceramidase Inhibitors.
    Journal of medicinal chemistry, 2020, 12-24, Volume: 63, Issue:24

    Topics: Acid Ceramidase; Administration, Oral; Animals; Binding Sites; Cell Line, Tumor; Drug Design; Enzyme Inhibitors; Half-Life; Humans; Inhibitory Concentration 50; Kinetics; Male; Mice; Mice, Inbred C57BL; Microsomes; Molecular Docking Simulation; Oxazolone; Solubility; Structure-Activity Relationship

2020