Page last updated: 2024-08-24

1,2,4-triazine and Anasarca

1,2,4-triazine has been researched along with Anasarca in 2 studies

Research

Studies (2)

Timeframe	Studies, this research(%)	All Research%
pre-1990	0 (0.00)	18.7374
1990's	0 (0.00)	18.2507
2000's	0 (0.00)	29.6817
2010's	2 (100.00)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Edraki, N; Firuzi, O; Foroumadi, A; Ghahremani, MH; Khoshneviszadeh, M; Madadkar-Sobhani, A; Miri, R; Parsa, M; Shafiee, A	1
Amini, M; Assadieskandar, A; Irannejad, H; Kebriaieezadeh, A; Montazer-Sadegh, F; Shafiee, A; Zarghi, A	1

Other Studies

2 other study(ies) available for 1,2,4-triazine and Anasarca

Article	Year
Design, synthesis and biological evaluation of novel anti-cytokine 1,2,4-triazine derivatives. Bioorganic & medicinal chemistry, 2013, Nov-01, Volume: 21, Issue:21 Topics: Animals; Anti-Inflammatory Agents, Non-Steroidal; Binding Sites; Carrageenan; Cell Survival; Cells, Cultured; Drug Design; Edema; Humans; Hydrazones; Interleukin-1beta; Leukocytes, Mononuclear; MCF-7 Cells; Molecular Docking Simulation; p38 Mitogen-Activated Protein Kinases; Protein Structure, Tertiary; Rats; Signal Transduction; Structure-Activity Relationship; Triazines; Tumor Necrosis Factor-alpha	2013
Synthesis, docking simulation, biological evaluations and 3D-QSAR study of 5-Aryl-6-(4-methylsulfonyl)-3-(metylthio)-1,2,4-triazine as selective cyclooxygenase-2 inhibitors. Bioorganic & medicinal chemistry, 2014, Jan-15, Volume: 22, Issue:2 Topics: Animals; Anti-Inflammatory Agents, Non-Steroidal; Carrageenan; Cyclooxygenase 2; Cyclooxygenase 2 Inhibitors; Dose-Response Relationship, Drug; Edema; Male; Mice; Molecular Docking Simulation; Molecular Structure; Quantitative Structure-Activity Relationship; Rats; Triazines	2014

Article

Year

Design, synthesis and biological evaluation of novel anti-cytokine 1,2,4-triazine derivatives.

Bioorganic & medicinal chemistry, 2013, Nov-01, Volume: 21, Issue:21

Topics: Animals; Anti-Inflammatory Agents, Non-Steroidal; Binding Sites; Carrageenan; Cell Survival; Cells, Cultured; Drug Design; Edema; Humans; Hydrazones; Interleukin-1beta; Leukocytes, Mononuclear; MCF-7 Cells; Molecular Docking Simulation; p38 Mitogen-Activated Protein Kinases; Protein Structure, Tertiary; Rats; Signal Transduction; Structure-Activity Relationship; Triazines; Tumor Necrosis Factor-alpha

2013

Synthesis, docking simulation, biological evaluations and 3D-QSAR study of 5-Aryl-6-(4-methylsulfonyl)-3-(metylthio)-1,2,4-triazine as selective cyclooxygenase-2 inhibitors.

Bioorganic & medicinal chemistry, 2014, Jan-15, Volume: 22, Issue:2

Topics: Animals; Anti-Inflammatory Agents, Non-Steroidal; Carrageenan; Cyclooxygenase 2; Cyclooxygenase 2 Inhibitors; Dose-Response Relationship, Drug; Edema; Male; Mice; Molecular Docking Simulation; Molecular Structure; Quantitative Structure-Activity Relationship; Rats; Triazines

2014