acetohydroxamic acid has been researched along with thiourea in 7 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 2 (28.57) | 18.2507 |
2000's | 0 (0.00) | 29.6817 |
2010's | 3 (42.86) | 24.3611 |
2020's | 2 (28.57) | 2.80 |
Authors | Studies |
---|---|
Badshah, A; Flörke, U; Iqbal, J; Rauf, MK; Shahid, M; Shoaib, K; Talib, A; Zaib, S | 1 |
Anwar, A; Fatmi, MQ; Halim, SA; Imran, S; Ismail, NH; Khan, A; Khan, KM; Rahim, F; Shah, SA; Taha, M | 1 |
Feng, Q; Peng, Z; Wang, G; Yang, W | 1 |
Gillin, AD; Parikh, VJ; Sands, JM; Star, RA | 1 |
Iwahi, T; Nagata, K; Satoh, H; Shimoyama, T; Tamura, T | 1 |
Akyüz, G; Baltaş, N; Emirik, M; Menteşe, E | 1 |
Abdel-Aziz, M; Aly, AA; Bräse, S; Brown, AB; Elshaier, YAMM; Fathy, HM; Ramadan, M | 1 |
1 review(s) available for acetohydroxamic acid and thiourea
Article | Year |
---|---|
An overview on the synthetic urease inhibitors with structure-activity relationship and molecular docking.
Topics: Ammonia; Enzyme Inhibitors; Helicobacter pylori; Molecular Docking Simulation; Structure-Activity Relationship; Urease | 2022 |
6 other study(ies) available for acetohydroxamic acid and thiourea
Article | Year |
---|---|
Solution-phase microwave assisted parallel synthesis of N,N'-disubstituted thioureas derived from benzoic acid: biological evaluation and molecular docking studies.
Topics: Antifungal Agents; Antioxidants; Aspergillus; Benzoic Acid; Candida tropicalis; Dose-Response Relationship, Drug; Enzyme Inhibitors; Microbial Sensitivity Tests; Microwaves; Models, Molecular; Molecular Structure; Saccharomyces cerevisiae; Solutions; Structure-Activity Relationship; Thiourea; Urease | 2013 |
Synthesis of novel derivatives of oxindole, their urease inhibition and molecular docking studies.
Topics: Benzamides; Enzyme Activation; Hydrazines; Hydrogen Bonding; Indoles; Inhibitory Concentration 50; Magnetic Resonance Spectroscopy; Molecular Docking Simulation; Molecular Structure; Oxindoles; Urease | 2015 |
The urease inhibitor acetohydroxamic acid is transported by the urea pathway in rat terminal IMCD.
Topics: Acetamides; Animals; Arginine Vasopressin; Biological Transport; Erythrocytes; Hydroxamic Acids; In Vitro Techniques; Kidney Medulla; Kidney Tubules, Collecting; Osmolar Concentration; Permeability; Phloretin; Rats; Rats, Sprague-Dawley; Thiourea; Urea; Urease | 1993 |
Potent inhibitory action of the gastric proton pump inhibitor lansoprazole against urease activity of Helicobacter pylori: unique action selective for H. pylori cells.
Topics: 2-Pyridinylmethylsulfinylbenzimidazoles; Adenosine Triphosphatases; Ethylmaleimide; Helicobacter pylori; Hydroxamic Acids; Hydroxyurea; Indicators and Reagents; Iodoacetamide; Lansoprazole; Omeprazole; Oxidoreductases; Stomach; Sulfhydryl Reagents; Thiourea; Urease | 1993 |
Synthesis and molecular docking study of some novel 2,3-disubstituted quinazolin-4(3H)-one derivatives as potent inhibitors of urease.
Topics: Binding Sites; Canavalia; Catalytic Domain; Enzyme Inhibitors; Hydroxamic Acids; Inhibitory Concentration 50; Molecular Docking Simulation; Plant Proteins; Quinazolinones; Structure-Activity Relationship; Thiourea; Urease | 2018 |
Synthesis and Identification of New
Topics: Anti-Bacterial Agents; Enzyme Inhibitors; Hydrazines; Isothiocyanates; Ligands; Molecular Docking Simulation; Molecular Structure; Quinolones; Structure-Activity Relationship; Thiourea; Urease | 2022 |