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Journal Abstract Search

439 related items for PubMed ID: 29223804

  • 21. Synthesis and biological evaluation of a new series of benzofuran-1,3,4-oxadiazole containing 1,2,3-triazole-acetamides as potential α-glucosidase inhibitors.
    Abedinifar F, Mohammadi-Khanaposhtani M, Asemanipoor N, Mojtabavi S, Faramarzi MA, Mahdavi M, Biglar M, Larijani B, Hamedifar H, Hajimiri MH.
    J Biochem Mol Toxicol; 2021 Apr; 35(4):e22688. PubMed ID: 33368871
    [Abstract] [Full Text] [Related]

  • 22. Syntheses of new 3-thiazolyl coumarin derivatives, in vitro α-glucosidase inhibitory activity, and molecular modeling studies.
    Salar U, Taha M, Khan KM, Ismail NH, Imran S, Perveen S, Gul S, Wadood A.
    Eur J Med Chem; 2016 Oct 21; 122():196-204. PubMed ID: 27371923
    [Abstract] [Full Text] [Related]

  • 23. Synthesis and molecular docking studies of potent α-glucosidase inhibitors based on biscoumarin skeleton.
    Khan KM, Rahim F, Wadood A, Kosar N, Taha M, Lalani S, Khan A, Fakhri MI, Junaid M, Rehman W, Khan M, Perveen S, Sajid M, Choudhary MI.
    Eur J Med Chem; 2014 Jun 23; 81():245-52. PubMed ID: 24844449
    [Abstract] [Full Text] [Related]

  • 24. Synthesis of new oxadiazole derivatives as α-glucosidase inhibitors.
    Taha M, Ismail NH, Imran S, Rokei MQB, Saad SM, Khan KM.
    Bioorg Med Chem; 2015 Aug 01; 23(15):4155-4162. PubMed ID: 26183542
    [Abstract] [Full Text] [Related]

  • 25. Isatin based Schiff bases as inhibitors of α-glucosidase: Synthesis, characterization, in vitro evaluation and molecular docking studies.
    Rahim F, Malik F, Ullah H, Wadood A, Khan F, Javid MT, Taha M, Rehman W, Ur Rehman A, Khan KM.
    Bioorg Chem; 2015 Jun 01; 60():42-8. PubMed ID: 25955493
    [Abstract] [Full Text] [Related]

  • 26. Synthesis, in vitro α-glucosidase inhibitory activity and docking studies of novel chromone-isatin derivatives.
    Wang G, Chen M, Qiu J, Xie Z, Cao A.
    Bioorg Med Chem Lett; 2018 Jan 15; 28(2):113-116. PubMed ID: 29208524
    [Abstract] [Full Text] [Related]

  • 27. Synthesis of thiobarbituric acid derivatives: In vitro α-glucosidase inhibition and molecular docking studies.
    Barakat A, Ali M, Mohammed Al-Majid A, Yousuf S, Iqbal Choudhary M, Khalil R, Ul-Haq Z.
    Bioorg Chem; 2017 Dec 15; 75():99-105. PubMed ID: 28926784
    [Abstract] [Full Text] [Related]

  • 28. Design, synthesis, molecular modelling, ADME prediction and anti-hyperglycemic evaluation of new pyrazole-triazolopyrimidine hybrids as potent α-glucosidase inhibitors.
    Pogaku V, Gangarapu K, Basavoju S, Tatapudi KK, Katragadda SB.
    Bioorg Chem; 2019 Dec 15; 93():103307. PubMed ID: 31585262
    [Abstract] [Full Text] [Related]

  • 29. Study on the Interaction of 1,5-diaryl Pyrrole Derivatives with α- glucosidase; Synthesis, Molecular Docking, and Kinetic Study.
    Tafesse TB, Moghadam ES, Bule MH, Faramarzi MA, Abdollahi M, Amini M.
    Med Chem; 2021 Dec 15; 17(5):545-553. PubMed ID: 31808390
    [Abstract] [Full Text] [Related]

  • 30. 3-Benzyl(phenethyl)-2-thioxobenzo[g]quinazolines as a new class of potent α-glucosidase inhibitors: synthesis and molecular docking study.
    Al-Salahi R, Ahmad R, Anouar E, Iwana Nor Azman NI, Marzouk M, Abuelizz HA.
    Future Med Chem; 2018 Aug 01; 10(16):1889-1905. PubMed ID: 29882426
    [Abstract] [Full Text] [Related]

  • 31. Synthesis, biological evaluation, and docking studies of novel 5,6-diaryl-1,2,4-triazine thiazole derivatives as a new class of α-glucosidase inhibitors.
    Wang G, Peng Z, Gong Z, Li Y.
    Bioorg Chem; 2018 Aug 01; 78():195-200. PubMed ID: 29587132
    [Abstract] [Full Text] [Related]

  • 32. Study on the interaction of triaryl-dihydro-1,2,4-oxadiazoles with α-glucosidase.
    Khosravi A, Vaezi G, Hojati V, Abdi K.
    Daru; 2020 Jun 01; 28(1):109-117. PubMed ID: 31907787
    [Abstract] [Full Text] [Related]

  • 33. Synthesis of indole-based-thiadiazole derivatives as a potent inhibitor of α-glucosidase enzyme along with in silico study.
    Alomari M, Taha M, Rahim F, Selvaraj M, Iqbal N, Chigurupati S, Hussain S, Uddin N, Almandil NB, Nawaz M, Khalid Farooq R, Khan KM.
    Bioorg Chem; 2021 Mar 01; 108():104638. PubMed ID: 33508679
    [Abstract] [Full Text] [Related]

  • 34. Synthesis, biological evaluation and molecular docking study of N-arylbenzo[d]oxazol-2-amines as potential α-glucosidase inhibitors.
    Wang G, Peng Z, Wang J, Li J, Li X.
    Bioorg Med Chem; 2016 Nov 01; 24(21):5374-5379. PubMed ID: 27614916
    [Abstract] [Full Text] [Related]

  • 35. New benzimidazole-oxadiazole derivatives: Synthesis, α-glucosidase, α-amylase activity, and molecular modeling studies as potential antidiabetic agents.
    Acar Çevik U, Celik I, Paşayeva L, Fatullayev H, Bostancı HE, Özkay Y, Kaplancıklı ZA.
    Arch Pharm (Weinheim); 2023 May 01; 356(5):e2200663. PubMed ID: 36760015
    [Abstract] [Full Text] [Related]

  • 36. Pharmacophore studies of 1, 3, 4-oxadiazole nucleus: Lead compounds as α-glucosidase inhibitors.
    Khan H, Zafar M, Patel S, Shah SM, Bishayee A.
    Food Chem Toxicol; 2019 Aug 01; 130():207-218. PubMed ID: 31128218
    [Abstract] [Full Text] [Related]

  • 37. Synthesis, α-glucosidase inhibitory, cytotoxicity and docking studies of 2-aryl-7-methylbenzimidazoles.
    Taha M, Ismail NH, Imran S, Mohamad MH, Wadood A, Rahim F, Saad SM, Rehman AU, Khan KM.
    Bioorg Chem; 2016 Apr 01; 65():100-9. PubMed ID: 26894559
    [Abstract] [Full Text] [Related]

  • 38. Design, synthesis and biological evaluation of novel coumarin thiazole derivatives as α-glucosidase inhibitors.
    Wang G, He D, Li X, Li J, Peng Z.
    Bioorg Chem; 2016 Apr 01; 65():167-74. PubMed ID: 26964016
    [Abstract] [Full Text] [Related]

  • 39. A novel five-step synthetic route to 1,3,4-oxadiazole derivatives with potent α-glucosidase inhibitory potential and their in silico studies.
    Iftikhar M, Shahnawaz, Saleem M, Riaz N, Aziz-Ur-Rehman, Ahmed I, Rahman J, Ashraf M, Sharif MS, Khan SU, Htar TT.
    Arch Pharm (Weinheim); 2019 Dec 01; 352(12):e1900095. PubMed ID: 31544284
    [Abstract] [Full Text] [Related]

  • 40. Synthesis, in vitro evaluation and molecular docking studies of novel coumarin-isatin derivatives as α-glucosidase inhibitors.
    Wang G, Wang J, He D, Li X, Li J, Peng Z.
    Chem Biol Drug Des; 2017 Mar 01; 89(3):456-463. PubMed ID: 27616456
    [Abstract] [Full Text] [Related]

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