These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
134 related articles for article (PubMed ID: 37344354)
1. Design, Synthesis, Characterization and Computational Studies of Mannich Bases Oxadiazole Derivatives as New Class of Jack Bean Urease Inhibitors. Mutahir S; Khan MA; Almehizia AA; Abouzied AS; Khalifa NE; Naglah AM; Deng H; Refat MS; Khojali WMA; Huwaimel B Chem Biodivers; 2023 Aug; 20(8):e202300241. PubMed ID: 37344354 [TBL] [Abstract][Full Text] [Related]
2. Synthesis and molecular docking study of some 5,6-dichloro-2-cyclopropyl-1H-benzimidazole derivatives bearing triazole, oxadiazole, and imine functionalities as potent inhibitors of urease. Menteşe E; Bektaş H; Sokmen BB; Emirik M; Çakır D; Kahveci B Bioorg Med Chem Lett; 2017 Jul; 27(13):3014-3018. PubMed ID: 28526368 [TBL] [Abstract][Full Text] [Related]
3. Bis-1,3,4-Oxadiazole Derivatives as Novel and Potential Urease Inhibitors; Synthesis, In Vitro, and In Silico Studies. Shah S; Khan M; Ali M; Wadood A; Ur Rehman A; Shah Z; Yousaf M; Salar U; Khan KM Med Chem; 2022; 18(7):820-830. PubMed ID: 35232342 [TBL] [Abstract][Full Text] [Related]
4. Synthesis of novel N-(1,3-thiazol-2-yl)benzamide clubbed oxadiazole scaffolds: Urease inhibition, Lipinski rule and molecular docking analyses. Athar Abbasi M; Raza H; Aziz-Ur-Rehman ; Zahra Siddiqui S; Adnan Ali Shah S; Hassan M; Seo SY Bioorg Chem; 2019 Mar; 83():63-75. PubMed ID: 30342387 [TBL] [Abstract][Full Text] [Related]
5. Synthesis and molecular docking study of some novel 2,3-disubstituted quinazolin-4(3H)-one derivatives as potent inhibitors of urease. Akyüz G; Menteşe E; Emirik M; Baltaş N Bioorg Chem; 2018 Oct; 80():121-128. PubMed ID: 29894891 [TBL] [Abstract][Full Text] [Related]
6. Synthesis and biological activities of novel 5-substituted-1,3,4-oxadiazole Mannich bases and bis-Mannich bases as ketol-acid reductoisomerase inhibitors. Zhang Y; Liu XH; Zhan YZ; Zhang LY; Li ZM; Li YH; Zhang X; Wang BL Bioorg Med Chem Lett; 2016 Oct; 26(19):4661-4665. PubMed ID: 27575481 [TBL] [Abstract][Full Text] [Related]
7. Synthesis, in Vitro Cholinesterase Inhibition, Molecular Docking, DFT, and ADME Studies of Novel 1,3,4-Oxadiazole-2-Thiol Derivatives. Tariq S; Mutahir S; Khan MA; Mutahir Z; Hussain S; Ashraf M; Bao X; Zhou B; Stark CBW; Khan IU Chem Biodivers; 2022 Aug; 19(8):e202200157. PubMed ID: 35767725 [TBL] [Abstract][Full Text] [Related]
8. Designing and Synthesis of Novel Fexofenadine-Derived Hydrazone-Schiff Bases as Potential Urease Inhibitors: In-Vitro, Molecular Docking and DFT Investigations. Ayaz M; Alam A; Zainab ; Elhenawy AA; Ur Rehman N; Ur Rahman S; Ali M; Latif A; Al-Harrasi A; Ahmad M Chem Biodivers; 2024 Aug; 21(8):e202400704. PubMed ID: 38781003 [TBL] [Abstract][Full Text] [Related]
9. Synthesis, thymidine phosphorylase inhibitory and computational study of novel 1,3,4-oxadiazole-2-thione derivatives as potential anticancer agents. Bajaj S; Roy PP; Singh J Comput Biol Chem; 2018 Oct; 76():151-160. PubMed ID: 30015176 [TBL] [Abstract][Full Text] [Related]
10. 4-Aminocoumarin based Aroylthioureas as Potential Jack Bean Urease Inhibitors; Synthesis, Enzyme Inhibitory Kinetics and Docking Studies. Fattah TA; Saeed A; Ashraf Z; Abbas Q; Channar PA; Larik FA; Hassan M Med Chem; 2020; 16(2):229-243. PubMed ID: 31309895 [TBL] [Abstract][Full Text] [Related]
11. Synthesis, Biological Evaluation and Molecular Docking of Deferasirox and Substituted 1,2,4-Triazole Derivatives as Novel Potent Urease Inhibitors: Proposing Repositioning Candidate. Salehi Ashani R; Azizian H; Sadeghi Alavijeh N; Fathi Vavsari V; Mahernia S; Sheysi N; Biglar M; Amanlou M; Balalaie S Chem Biodivers; 2020 May; 17(5):e1900710. PubMed ID: 32187446 [TBL] [Abstract][Full Text] [Related]
18. Design and synthesis of new barbituric- and thiobarbituric acid derivatives as potent urease inhibitors: Structure activity relationship and molecular modeling studies. Rauf A; Shahzad S; Bajda M; Yar M; Ahmed F; Hussain N; Akhtar MN; Khan A; Jończyk J Bioorg Med Chem; 2015 Sep; 23(17):6049-58. PubMed ID: 26081763 [TBL] [Abstract][Full Text] [Related]
19. Synthesis and biological evaluation of novel oxadiazole derivatives: a new class of thymidine phosphorylase inhibitors as potential anti-tumor agents. Shahzad SA; Yar M; Bajda M; Jadoon B; Khan ZA; Naqvi SA; Shaikh AJ; Hayat K; Mahmmod A; Mahmood N; Filipek S Bioorg Med Chem; 2014 Feb; 22(3):1008-15. PubMed ID: 24411198 [TBL] [Abstract][Full Text] [Related]
20. Analysis of 1-Aroyl-3-[3-chloro-2-methylphenyl] Thiourea Hybrids as Potent Urease Inhibitors: Synthesis, Biochemical Evaluation and Computational Approach. Rasheed S; Aziz M; Saeed A; Ejaz SA; Channar PA; Zargar S; Abbas Q; Alanazi H; Hussain M; Alharbi M; Kim SJ; Wani TA; Raza H Int J Mol Sci; 2022 Oct; 23(19):. PubMed ID: 36232944 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]