362 related articles for article (PubMed ID: 36234994)
1. Synthesis of Novel Benzimidazole-Based Thiazole Derivatives as Multipotent Inhibitors of α-Amylase and α-Glucosidase: In Vitro Evaluation along with Molecular Docking Study.
Hussain R; Iqbal S; Shah M; Rehman W; Khan S; Rasheed L; Rahim F; Dera AA; Kehili S; Elkaeed EB; Awwad NS; Bajaber MA; Alahmdi MI; Alrbyawi H; Alsaab HO
Molecules; 2022 Sep; 27(19):. PubMed ID: 36234994
[TBL] [Abstract][Full Text] [Related]
2. Benzimidazole Bearing Thiosemicarbazone Derivatives Act as Potent α-Amylase and α-Glucosidase Inhibitors; Synthesis, Bioactivity Screening and Molecular Docking Study.
Ullah H; Khan S; Rahim F; Taha M; Iqbal R; Sarfraz M; Shah SAA; Sajid M; Awad MF; Omran A; Albalawi MA; Abdelaziz MA; Al Areefy A; Jafri I
Molecules; 2022 Oct; 27(20):. PubMed ID: 36296520
[TBL] [Abstract][Full Text] [Related]
3. 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; 356(5):e2200663. PubMed ID: 36760015
[TBL] [Abstract][Full Text] [Related]
4. New Biologically Hybrid Pharmacophore Thiazolidinone-Based Indole Derivatives: Synthesis, In Vitro Αlpha-Amylase and Αlpha-Glucosidase Along with Molecular Docking Investigations.
Khan S; Iqbal S; Rahim F; Shah M; Hussain R; Alrbyawi H; Rehman W; Dera AA; Rasheed L; Somaily HH; Pashameah RA; Alzahrani E; Farouk AE
Molecules; 2022 Oct; 27(19):. PubMed ID: 36235098
[TBL] [Abstract][Full Text] [Related]
5. New quinoline-based triazole hybrid analogs as effective inhibitors of α-amylase and α-glucosidase: Preparation,
Khan Y; Iqbal S; Shah M; Maalik A; Hussain R; Khan S; Khan I; Pashameah RA; Alzahrani E; Farouk AE; Alahmdi MI; Abd-Rabboh HSM
Front Chem; 2022; 10():995820. PubMed ID: 36186602
[TBL] [Abstract][Full Text] [Related]
6. Synthesis, α-glucosidase and α-amylase inhibitory activities, acute toxicity and molecular docking studies of thiazolidine-2,4-diones derivatives.
Fettach S; Thari FZ; Hafidi Z; Tachallait H; Karrouchi K; El Achouri M; Cherrah Y; Sefrioui H; Bougrin K; Faouzi MEA
J Biomol Struct Dyn; 2022 Nov; 40(18):8340-8351. PubMed ID: 33847536
[TBL] [Abstract][Full Text] [Related]
7. Synthesis and screening of (E)-3-(2-benzylidenehydrazinyl)-5,6-diphenyl-1,2,4-triazine analogs as novel dual inhibitors of α-amylase and α-glucosidase.
Shamim S; Khan KM; Ullah N; Chigurupati S; Wadood A; Ur Rehman A; Ali M; Salar U; Alhowail A; Taha M; Perveen S
Bioorg Chem; 2020 Aug; 101():103979. PubMed ID: 32544738
[TBL] [Abstract][Full Text] [Related]
8. Novel C-2 Symmetric Molecules as α-Glucosidase and α-Amylase Inhibitors: Design, Synthesis, Kinetic Evaluation, Molecular Docking and Pharmacokinetics.
Shahzad D; Saeed A; Larik FA; Channar PA; Abbas Q; Alajmi MF; Arshad MI; Erben MF; Hassan M; Raza H; Seo SY; El-Seedi HR
Molecules; 2019 Apr; 24(8):. PubMed ID: 30999646
[TBL] [Abstract][Full Text] [Related]
9. Hydrazinyl thiazole linked indenoquinoxaline hybrids: Potential leads to treat hyperglycemia and oxidative stress; Multistep synthesis, α-amylase, α-glucosidase inhibitory and antioxidant activities.
Hameed S; Khan KM; Salar U; Özil M; Baltaş N; Saleem F; Qureshi U; Taha M; Ul-Haq Z
Int J Biol Macromol; 2022 Nov; 221():1294-1312. PubMed ID: 36113601
[TBL] [Abstract][Full Text] [Related]
10. Synthesis, biological evaluation and molecular docking studies of novel benzimidazole derivatives.
Singh G; Singh A; Verma RK; Mall R; Azeem U
Comput Biol Chem; 2018 Feb; 72():45-52. PubMed ID: 29346072
[TBL] [Abstract][Full Text] [Related]
11. Synthesis,
Khan S; Iqbal S; Taha M; Hussain R; Rahim F; Shah M; Awwad NS; Ibrahium HA; Alahmdi MI; Dera AA; Ullah H; Bahadur A; Aljazzar SO; Elkaeed EB; Rauf M
Front Chem; 2023; 11():1125915. PubMed ID: 37214481
[TBL] [Abstract][Full Text] [Related]
12. New triazinoindole bearing thiazole/oxazole analogues: Synthesis, α-amylase inhibitory potential and molecular docking study.
Rahim F; Tariq S; Taha M; Ullah H; Zaman K; Uddin I; Wadood A; Khan AA; Rehman AU; Uddin N; Zafar S; Shah SAA
Bioorg Chem; 2019 Nov; 92():103284. PubMed ID: 31546207
[TBL] [Abstract][Full Text] [Related]
13. 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; 78():195-200. PubMed ID: 29587132
[TBL] [Abstract][Full Text] [Related]
14.
Zheng PF; Xiong Z; Liao CY; Zhang X; Feng M; Wu XZ; Lin J; Lei LS; Zhang YC; Wang SH; Xu XT
J Enzyme Inhib Med Chem; 2021 Dec; 36(1):1938-1951. PubMed ID: 34459690
[TBL] [Abstract][Full Text] [Related]
15. Synthesis, Conformational Analysis and Evaluation of the 2-aryl-4-(4-bromo-2-hydroxyphenyl)benzo[1,5]thiazepines as Potential α-Glucosidase and/or α-Amylase Inhibitors.
Nkoana JK; Maluleka MM; Mphahlele MJ; Mampa RM; Choong YS
Molecules; 2022 Oct; 27(20):. PubMed ID: 36296528
[TBL] [Abstract][Full Text] [Related]
16. Synthesis, In Vitro Anti-Microbial Analysis and Molecular Docking Study of Aliphatic Hydrazide-Based Benzene Sulphonamide Derivatives as Potent Inhibitors of α-Glucosidase and Urease.
Khan S; Iqbal S; Shah M; Rehman W; Hussain R; Rasheed L; Alrbyawi H; Dera AA; Alahmdi MI; Pashameah RA; Alzahrani E; Farouk AE
Molecules; 2022 Oct; 27(20):. PubMed ID: 36296720
[TBL] [Abstract][Full Text] [Related]
17. 2-Aryl benzimidazoles: Synthesis, In vitro α-amylase inhibitory activity, and molecular docking study.
Adegboye AA; Khan KM; Salar U; Aboaba SA; Kanwal ; Chigurupati S; Fatima I; Taha M; Wadood A; Mohammad JI; Khan H; Perveen S
Eur J Med Chem; 2018 Apr; 150():248-260. PubMed ID: 29533872
[TBL] [Abstract][Full Text] [Related]
18. Synthesis, α-amylase and α-glucosidase inhibition and molecular docking studies of indazole derivatives.
Nawaz M; Taha M; Qureshi F; Ullah N; Selvaraj M; Shahzad S; Chigurupati S; Abubshait SA; Ahmad T; Chinnam S; Hisaindee S
J Biomol Struct Dyn; 2022; 40(21):10730-10740. PubMed ID: 34463216
[TBL] [Abstract][Full Text] [Related]
19. Synthesis, biological evaluation, and molecular modelling of novel quinoxaline-isoxazole hybrid as anti-hyperglycemic.
Phongphane L; Mohd Radzuan SN; Abu Bakar MH; Che Omar MT; Supratman U; Harneti D; A Wahab H; Azmi MN
Comput Biol Chem; 2023 Oct; 106():107938. PubMed ID: 37542847
[TBL] [Abstract][Full Text] [Related]
20. Synthesis and in vitro evaluation of chlorogenic acid amides as potential hypoglycemic agents and their synergistic effect with acarbose.
Cardullo N; Floresta G; Rescifina A; Muccilli V; Tringali C
Bioorg Chem; 2021 Dec; 117():105458. PubMed ID: 34736132
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
