145 related articles for article (PubMed ID: 35228179)
1. Synthesis and evaluation of novel 1, 2, 4-substituted triazoles for urease and anti-proliferative activity.
Ali S; Siddiqui SZ; Abbasi MA; Aziz-Ur-Rehman -; Ali Shah SA; Mohammed Khan K; Saleem RSZ; Manzoor S; Ashraf M; Zia-Ur-Rehman -
Pak J Pharm Sci; 2022 Jan; 35(1(Supplementary)):209-217. PubMed ID: 35228179
[TBL] [Abstract][Full Text] [Related]
2. Synthesis, in vitro and in silico studies of S-alkylated 5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazole-3-thiols as cholinesterase inhibitors.
Arfan M; Siddiqui SZ; Abbasi MA; Rehman A; Shah SAA; Ashraf M; Rehman J; Saleem RSZ; Khalid H; Hussain R; Khan U
Pak J Pharm Sci; 2018 Nov; 31(6 (Supplementary):2697-2708. PubMed ID: 30587482
[TBL] [Abstract][Full Text] [Related]
3. New 1,2,3-triazole-(thio)barbituric acid hybrids as urease inhibitors: Design, synthesis, in vitro urease inhibition, docking study, and molecular dynamic simulation.
Asgari MS; Azizian H; Nazari Montazer M; Mohammadi-Khanaposhtani M; Asadi M; Sepehri S; Ranjbar PR; Rahimi R; Biglar M; Larijani B; Amanlou M; Mahdavi M
Arch Pharm (Weinheim); 2020 Sep; 353(9):e2000023. PubMed ID: 32596826
[TBL] [Abstract][Full Text] [Related]
4. Exploring phenylcarbamoylazinane-1,2,4-triazole thioethers as lipoxygenase inhibitors supported with in vitro, in silico and cytotoxic studies.
Shahid W; Ashraf M; Saleem M; Bashir B; Muzaffar S; Ali M; Kaleem A; Aziz-Ur-Rehman ; Amjad H; Bhattarai K; Riaz N
Bioorg Chem; 2021 Oct; 115():105261. PubMed ID: 34416506
[TBL] [Abstract][Full Text] [Related]
5. Molecular docking studies, biological evaluation and synthesis of novel 3-mercapto-1,2,4-triazole derivatives.
Ghanaat J; Khalilzadeh MA; Zareyee D
Mol Divers; 2021 Feb; 25(1):223-232. PubMed ID: 32067134
[TBL] [Abstract][Full Text] [Related]
6. Synthesis, antioxidant activities and urease inhibition of some new 1,2,4-triazole and 1,3,4-thiadiazole derivatives.
Khan I; Ali S; Hameed S; Rama NH; Hussain MT; Wadood A; Uddin R; Ul-Haq Z; Khan A; Ali S; Choudhary MI
Eur J Med Chem; 2010 Nov; 45(11):5200-7. PubMed ID: 20828889
[TBL] [Abstract][Full Text] [Related]
7. Probing phenylcarbamoylazinane-1,2,4-triazole amides derivatives as lipoxygenase inhibitors along with cytotoxic, ADME and molecular docking studies.
Muzaffar S; Shahid W; Riaz N; Saleem M; Ashraf M; Aziz-Ur-Rehman ; Bashir B; Kaleem A; Al-Rashida M; Baral B; Bhattarai K; Gross H
Bioorg Chem; 2021 Feb; 107():104525. PubMed ID: 33317840
[TBL] [Abstract][Full Text] [Related]
8. Synthesis, evaluation, and molecular docking studies of aryl urea-triazole-based derivatives as anti-urease agents.
Moghimi S; Goli-Garmroodi F; Allahyari-Devin M; Pilali H; Hassanzadeh M; Mahernia S; Mahdavi M; Firoozpour L; Amanlou M; Foroumadi A
Arch Pharm (Weinheim); 2018 Jul; 351(7):e1800005. PubMed ID: 29797597
[TBL] [Abstract][Full Text] [Related]
9. Design, Synthesis, In Vitro Anti-cancer Activity, ADMET Profile and Molecular Docking of Novel Triazolo[3,4-a]phthalazine Derivatives Targeting VEGFR-2 Enzyme.
El-Helby AA; Sakr H; Ayyad RRA; El-Adl K; Ali MM; Khedr F
Anticancer Agents Med Chem; 2018; 18(8):1184-1196. PubMed ID: 29651967
[TBL] [Abstract][Full Text] [Related]
10. Synthesis of some new 1,2,4-triazole derivatives starting from 3-(4-chlorophenyl)-5-(4-methoxybenzyl)-4H-1,2,4-triazol with anti-lipase and anti-urease activities.
Bekircan O; Menteşe E; Ulker S; Kucuk C
Arch Pharm (Weinheim); 2014 Jun; 347(6):387-97. PubMed ID: 24532369
[TBL] [Abstract][Full Text] [Related]
11. Synthesis of Novel Fluoro Phenyl Triazoles
Aguilar J; Leyva E; Loredo-Carrillo SE; Cárdenas-Chaparro A; Martínez-Richa A; Hernández-López H; Araujo-Huitrado JG; Granados-López AJ; López-Hernández Y; López JA
Curr Org Synth; 2024; 21(4):559-570. PubMed ID: 37078356
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. Design, synthesis, molecular docking and anti-proliferative evaluations of [1,2,4]triazolo[4,3-a]quinoxaline derivatives as DNA intercalators and Topoisomerase II inhibitors.
El-Adl K; El-Helby AA; Sakr H; Elwan A
Bioorg Chem; 2020 Dec; 105():104399. PubMed ID: 33113414
[TBL] [Abstract][Full Text] [Related]
14. Syntheses, urease inhibition, and antimicrobial studies of some chiral 3-substituted-4-amino-5-thioxo-1H,4H-1,2,4-triazoles.
Akhtar T; Hameed S; Khan KM; Choudhary MI
Med Chem; 2008 Nov; 4(6):539-43. PubMed ID: 18991737
[TBL] [Abstract][Full Text] [Related]
15. Synthesis, antitumor, antibacterial and urease inhibitory evaluation of new piperazinyl N-4 carbamoyl functionalized ciprofloxacin derivatives.
Abdel-Aal MAA; Shaykoon MSA; Abuo-Rahma GEAA; Mohamed MFA; Badr M; Abdel-Aziz SA
Pharmacol Rep; 2021 Jun; 73(3):891-906. PubMed ID: 33389728
[TBL] [Abstract][Full Text] [Related]
16. Design, synthesis and molecular docking studies of novel N-benzenesulfonyl-1,2,3,4-tetrahydroisoquinoline-based triazoles with potential anticancer activity.
Pingaew R; Mandi P; Nantasenamat C; Prachayasittikul S; Ruchirawat S; Prachayasittikul V
Eur J Med Chem; 2014 Jun; 81():192-203. PubMed ID: 24836071
[TBL] [Abstract][Full Text] [Related]
17. Synthesis and Preclinical Evaluation of Indole Triazole Conjugates as Microtubule Targeting Agents that are Effective against MCF-7 Breast Cancer Cell Lines.
Yele V; Pindiprolu SKSS; Sana S; Ramamurty DSVNM; Madasi JRK; Vadlamani S
Anticancer Agents Med Chem; 2021; 21(8):1047-1055. PubMed ID: 32981511
[TBL] [Abstract][Full Text] [Related]
18. Symmetrical Heterocyclic Cage Skeleton: Synthesis, Urease Inhibition Activity, Kinetic Mechanistic Insight, and Molecular Docking Analyses.
Hanif M; Kanwal F; Rafiq M; Hassan M; Mustaqeem M; Seo SY; Zhang Y; Lu C; Chen T; Saleem M
Molecules; 2019 Jan; 24(2):. PubMed ID: 30654516
[TBL] [Abstract][Full Text] [Related]
19. 1,3,4-Thiadiazole and 1,2,4-triazole-5-thione derivatives bearing 2-pentyl-5-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-one ring: Synthesis, molecular docking, urease inhibition, and crystal structure.
Gültekin E; Bekircan O; Kara Y; Güler Hİ; Soylu MS; Kolaylı S
Arch Pharm (Weinheim); 2023 Jan; 356(1):e2200355. PubMed ID: 36316247
[TBL] [Abstract][Full Text] [Related]
20. Synthesis, Biological Activity Evaluation, Docking and Molecular Dynamics Studies of New Triazole-Tetrahydropyrimidinone(thione) Hybrid Scaffolds as Urease Inhibitors.
Rezvanpoor S; Shakour N; Ahangarzadeh N; Bakherad H; Sepehri S; Farhadi G; Hosein Pakdel M; Iranshahi M
Chem Biodivers; 2023 May; 20(5):e202300054. PubMed ID: 37026445
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
