acetohydroxamic acid and thiourea

acetohydroxamic acid has been researched along with thiourea in 7 studies

Research

Studies (7)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's2 (28.57)18.2507
2000's0 (0.00)29.6817
2010's3 (42.86)24.3611
2020's2 (28.57)2.80

Authors

AuthorsStudies
Badshah, A; Flörke, U; Iqbal, J; Rauf, MK; Shahid, M; Shoaib, K; Talib, A; Zaib, S1
Anwar, A; Fatmi, MQ; Halim, SA; Imran, S; Ismail, NH; Khan, A; Khan, KM; Rahim, F; Shah, SA; Taha, M1
Feng, Q; Peng, Z; Wang, G; Yang, W1
Gillin, AD; Parikh, VJ; Sands, JM; Star, RA1
Iwahi, T; Nagata, K; Satoh, H; Shimoyama, T; Tamura, T1
Akyüz, G; Baltaş, N; Emirik, M; Menteşe, E1
Abdel-Aziz, M; Aly, AA; Bräse, S; Brown, AB; Elshaier, YAMM; Fathy, HM; Ramadan, M1

Reviews

1 review(s) available for acetohydroxamic acid and thiourea

ArticleYear
An overview on the synthetic urease inhibitors with structure-activity relationship and molecular docking.
    European journal of medicinal chemistry, 2022, Apr-15, Volume: 234

    Topics: Ammonia; Enzyme Inhibitors; Helicobacter pylori; Molecular Docking Simulation; Structure-Activity Relationship; Urease

2022

Other Studies

6 other study(ies) available for acetohydroxamic acid and thiourea

ArticleYear
Solution-phase microwave assisted parallel synthesis of N,N'-disubstituted thioureas derived from benzoic acid: biological evaluation and molecular docking studies.
    European journal of medicinal chemistry, 2013, Volume: 70

    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.
    Bioorganic & medicinal chemistry letters, 2015, Aug-15, Volume: 25, Issue:16

    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.
    The American journal of physiology, 1993, Volume: 265, Issue:3 Pt 2

    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.
    Antimicrobial agents and chemotherapy, 1993, Volume: 37, Issue:4

    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.
    Bioorganic chemistry, 2018, Volume: 80

    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
    Molecules (Basel, Switzerland), 2022, Oct-21, Volume: 27, Issue:20

    Topics: Anti-Bacterial Agents; Enzyme Inhibitors; Hydrazines; Isothiocyanates; Ligands; Molecular Docking Simulation; Molecular Structure; Quinolones; Structure-Activity Relationship; Thiourea; Urease

2022