zileuton has been researched along with mf63 compound in 3 studies
| 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 | 3 (100.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Gao, Y; He, C; He, S; Lai, L; Liu, Y; Wu, Y | 1 |
| He, S; Lai, L; Li, C; Liu, Y | 1 |
| Deng, X; He, C; He, S; Lai, L; Li, C; Liu, P; Liu, Y; Shang, E; Wu, Y; Zhu, W | 1 |
3 other study(ies) available for zileuton and mf63 compound
| Article | Year |
|---|---|
Dynamic modeling of human 5-lipoxygenase-inhibitor interactions helps to discover novel inhibitors.
Topics: Anti-Inflammatory Agents, Non-Steroidal; Arachidonate 5-Lipoxygenase; Cell-Free System; Databases, Factual; Dinoprostone; Humans; Intramolecular Oxidoreductases; Leukotriene B4; Lipoxygenase Inhibitors; Microsomes; Molecular Dynamics Simulation; Prostaglandin-E Synthases; Protein Binding; Protein Conformation; Pyrroles; Recombinant Proteins; Structure-Activity Relationship | 2012 |
Discovery of highly potent microsomal prostaglandin e2 synthase 1 inhibitors using the active conformation structural model and virtual screen.
Topics: Drug Design; Drug Evaluation, Preclinical; Enzyme Inhibitors; Fluorenes; Glutathione; Humans; Intramolecular Oxidoreductases; Microsomes; Models, Molecular; Molecular Docking Simulation; Prostaglandin-E Synthases; Protein Conformation; Structure-Activity Relationship; Triazines; Triazoles | 2013 |
Benzo[d]isothiazole 1,1-dioxide derivatives as dual functional inhibitors of 5-lipoxygenase and microsomal prostaglandin E(2) synthase-1.
Topics: Benzothiazoles; Binding Sites; Enzyme Activation; Enzyme Inhibitors; Inhibitory Concentration 50; Intramolecular Oxidoreductases; Lipoxygenase Inhibitors; Microsomes; Models, Molecular; Prostaglandin-E Synthases | 2014 |