299 related articles for article (PubMed ID: 28648924)
1. Synthesis and biological evaluation of indole derivatives as α-amylase inhibitor.
Imran S; Taha M; Selvaraj M; Ismail NH; Chigurupati S; Mohammad JI
Bioorg Chem; 2017 Aug; 73():121-127. PubMed ID: 28648924
[TBL] [Abstract][Full Text] [Related]
2. Synthesis, α-amylase inhibitory potential and molecular docking study of indole derivatives.
Taha M; Baharudin MS; Ismail NH; Imran S; Khan MN; Rahim F; Selvaraj M; Chigurupati S; Nawaz M; Qureshi F; Vijayabalan S
Bioorg Chem; 2018 Oct; 80():36-42. PubMed ID: 29864686
[TBL] [Abstract][Full Text] [Related]
3. Synthesis of alpha amylase inhibitors based on privileged indole scaffold.
Noreen T; Taha M; Imran S; Chigurupati S; Rahim F; Selvaraj M; Ismail NH; Mohammad JI; Ullah H; Javid MT; Nawaz F; Irshad M; Ali M
Bioorg Chem; 2017 Jun; 72():248-255. PubMed ID: 28482265
[TBL] [Abstract][Full Text] [Related]
4. Synthesis and study of the α-amylase inhibitory potential of thiadiazole quinoline derivatives.
Taha M; Tariq Javid M; Imran S; Selvaraj M; Chigurupati S; Ullah H; Rahim F; Khan F; Islam Mohammad J; Mohammed Khan K
Bioorg Chem; 2017 Oct; 74():179-186. PubMed ID: 28826047
[TBL] [Abstract][Full Text] [Related]
5. Synthesis and in vitro study of benzofuran hydrazone derivatives as novel alpha-amylase inhibitor.
Taha M; Shah SAA; Imran S; Afifi M; Chigurupati S; Selvaraj M; Rahim F; Ullah H; Zaman K; Vijayabalan S
Bioorg Chem; 2017 Dec; 75():78-85. PubMed ID: 28918064
[TBL] [Abstract][Full Text] [Related]
6. Synthesis of piperazine sulfonamide analogs as diabetic-II inhibitors and their molecular docking study.
Taha M; Irshad M; Imran S; Chigurupati S; Selvaraj M; Rahim F; Ismail NH; Nawaz F; Khan KM
Eur J Med Chem; 2017 Dec; 141():530-537. PubMed ID: 29102178
[TBL] [Abstract][Full Text] [Related]
7. Flurbiprofen derivatives as novel α-amylase inhibitors: Biology-oriented drug synthesis (BIODS), in vitro, and in silico evaluation.
Khan M; Alam A; Khan KM; Salar U; Chigurupati S; Wadood A; Ali F; Mohammad JI; Riaz M; Perveen S
Bioorg Chem; 2018 Dec; 81():157-167. PubMed ID: 30125730
[TBL] [Abstract][Full Text] [Related]
8. Biology-oriented drug synthesis (BIODS) of 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl aryl ether derivatives, in vitro α-amylase inhibitory activity and in silico studies.
Taha M; Imran S; Ismail NH; Selvaraj M; Rahim F; Chigurupati S; Ullah H; Khan F; Salar U; Javid MT; Vijayabalan S; Zaman K; Khan KM
Bioorg Chem; 2017 Oct; 74():1-9. PubMed ID: 28719801
[TBL] [Abstract][Full Text] [Related]
9. 2'-Aryl and 4'-arylidene substituted pyrazolones: As potential α-amylase inhibitors.
Yousuf S; Khan KM; Salar U; Chigurupati S; Muhammad MT; Wadood A; Aldubayan M; Vijayan V; Riaz M; Perveen S
Eur J Med Chem; 2018 Nov; 159():47-58. PubMed ID: 30268823
[TBL] [Abstract][Full Text] [Related]
10. Design, synthesis and α-amylase inhibitory activity of novel chromone derivatives.
Valentina P; Ilango K; Chander S; Murugesan S
Bioorg Chem; 2017 Oct; 74():158-165. PubMed ID: 28802166
[TBL] [Abstract][Full Text] [Related]
11. Chalcones: As Potent α-amylase Enzyme Inhibitors; Synthesis, In Vitro, and In Silico Studies.
Ali M; Khan M; Zaman K; Wadood A; Iqbal M; Alam A; Shah S; Ashfaq Ur Rehman ; Yousaf M; Rafique R; Khan KM
Med Chem; 2021; 17(8):903-912. PubMed ID: 32525781
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. Chalcones and bis-chalcones: As potential α-amylase inhibitors; synthesis, in vitro screening, and molecular modelling studies.
Tajudeen Bale A; Mohammed Khan K; Salar U; Chigurupati S; Fasina T; Ali F; Kanwal ; Wadood A; Taha M; Sekhar Nanda S; Ghufran M; Perveen S
Bioorg Chem; 2018 Sep; 79():179-189. PubMed ID: 29763804
[TBL] [Abstract][Full Text] [Related]
14. Synthesis of new arylhydrazide bearing Schiff bases/thiazolidinone: α-Amylase, urease activities and their molecular docking studies.
Rahim F; Taha M; Ullah H; Wadood A; Selvaraj M; Rab A; Sajid M; Shah SAA; Uddin N; Gollapalli M
Bioorg Chem; 2019 Oct; 91():103112. PubMed ID: 31349115
[TBL] [Abstract][Full Text] [Related]
15. Design and synthesis of 2,6-di(substituted phenyl)thiazolo[3,2-b]-1,2,4-triazoles as α-glucosidase and α-amylase inhibitors, co-relative Pharmacokinetics and 3D QSAR and risk analysis.
Channar PA; Saeed A; Larik FA; Rashid S; Iqbal Q; Rozi M; Younis S; Mahar J
Biomed Pharmacother; 2017 Oct; 94():499-513. PubMed ID: 28780468
[TBL] [Abstract][Full Text] [Related]
16. Synthesis of new indazole based dual inhibitors of α-glucosidase and α-amylase enzymes, their in vitro, in silico and kinetics studies.
Rafique R; Khan KM; Arshia ; Kanwal ; Chigurupati S; Wadood A; Rehman AU; Karunanidhi A; Hameed S; Taha M; Al-Rashida M
Bioorg Chem; 2020 Jan; 94():103195. PubMed ID: 31451297
[TBL] [Abstract][Full Text] [Related]
17. Dihydropyridines as potential α-amylase and α-glucosidase inhibitors: Synthesis, in vitro and in silico studies.
Yousuf H; Shamim S; Khan KM; Chigurupati S; Kanwal ; Hameed S; Khan MN; Taha M; Arfeen M
Bioorg Chem; 2020 Mar; 96():103581. PubMed ID: 31978686
[TBL] [Abstract][Full Text] [Related]
18. Potent α-amylase inhibitors and radical (DPPH and ABTS) scavengers based on benzofuran-2-yl(phenyl)methanone derivatives: Syntheses, in vitro, kinetics, and in silico studies.
Ali I; Rafique R; Khan KM; Chigurupati S; Ji X; Wadood A; Rehman AU; Salar U; Iqbal MS; Taha M; Perveen S; Ali B
Bioorg Chem; 2020 Nov; 104():104238. PubMed ID: 32911195
[TBL] [Abstract][Full Text] [Related]
19. Synthesis of benzotriazoles derivatives and their dual potential as α-amylase and α-glucosidase inhibitors in vitro: Structure-activity relationship, molecular docking, and kinetic studies.
Hameed S; Kanwal ; Seraj F; Rafique R; Chigurupati S; Wadood A; Rehman AU; Venugopal V; Salar U; Taha M; Khan KM
Eur J Med Chem; 2019 Dec; 183():111677. PubMed ID: 31514061
[TBL] [Abstract][Full Text] [Related]
20. Discovery of novel oxindole derivatives as potent α-glucosidase inhibitors.
Khan M; Yousaf M; Wadood A; Junaid M; Ashraf M; Alam U; Ali M; Arshad M; Hussain Z; Khan KM
Bioorg Med Chem; 2014 Jul; 22(13):3441-8. PubMed ID: 24825482
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
