Synthesis of new halogenated flavonoid-based isoxazoles: in vitro and in silico evaluation of a-amylase inhibitory potential, a SAR analysis and DFT studies

I Saidi, M Manachou, M Znati, J Bouajila… - Journal of Molecular …, 2022 - Elsevier
Carbohydrates are the main source of calories in most diets, and α-amylase is considered
one of the main enzymes that initiate their digestion. The inhibition of α-amylase is therefore …

Synthesis, crystal structures, computational studies and α-amylase inhibition of three novel 1, 3, 4-oxadiazole derivatives

SS Hamdani, BA Khan, MN Ahmed, S Hameed… - Journal of Molecular …, 2020 - Elsevier
Oxadiazoles have broad range of biological applications and have been investigated widely
by the scientific community. In this study, we report the synthesis, X-ray diffraction, density …

[HTML][HTML] Trifluoromethylated Flavonoid-Based Isoxazoles as Antidiabetic and Anti-Obesity Agents: Synthesis, In Vitro α-Amylase Inhibitory Activity, Molecular Docking …

FK Algethami, I Saidi, HN Abdelhamid, MR Elamin… - Molecules, 2021 - mdpi.com
Diabetes mellitus is a major health problem globally. The management of carbohydrate
digestion provides an alternative treatment. Flavonoids constitute the largest group of …

Triazole based novel molecules as potential therapeutic agents: Synthesis, characterization, biological evaluation, in-silico ADME profiling and molecular docking …

İ Şahin, M Çeşme, FB Özgeriş, F Tümer - Chemico-Biological Interactions, 2023 - Elsevier
In this study, eight new compounds (7a-h) based on triazole compounds containing ester
groups were synthesized with high yields. The structures of the synthesized compounds (7a …

Synthesis, in vitro α-amylase activity and molecular docking study of benzoxazole derivatives

H Ullah, F Rahim, I Uddin, MU Khan, F Khan… - Chemical Data …, 2024 - Elsevier
In current study, an efficient and simple synthesis of phenyl-benzoxazoles derivatives (1–14)
were carried out, upon cyclization of 2-aminophenol with substituted aldehyde. All …

Design and synthesis of 1, 4-disubstituted 1, 2, 3-triazoles: Biological evaluation, in silico molecular docking and ADME screening

İ Şahin, M Çeşme, FB Özgeriş, Ö Güngör… - Journal of Molecular …, 2022 - Elsevier
In this study, propargyl compounds were synthesized from 4-hydroxybenzaldehyde and 3‑
methoxy-4-hydroxybenzaldehyde (2a-2b). As a result of click reactions of synthesized …

In vitro and in silico studies of fluorinated 2, 3‐disubstituted thiazolidinone‐pyrazoles as potential α‐amylase inhibitors and antioxidant agents

D Ganavi, R Ramu, V Kumar, SM Patil… - Archiv der …, 2022 - Wiley Online Library
As part of our effort to identify potent α‐amylase inhibitors, in the present study, a novel
series of fluorinated thiazolidinone‐pyrazole hybrid molecules were prepared by the …

Synthesis, α-amylase inhibitory activity and molecular docking studies of 2, 4-thiazolidinedione derivatives

F Naeem, H Nadeem, A Muhammad… - Open Chemistry …, 2018 - benthamopen.com
Methods: All the synthesized compounds were characterized by elemental analysis, FTIR, 1
HNMR, and 13 CNMR and further screened for their α-amylase inhibitory potential. Results …

Discovery of new 1,4-disubstituted 1,2,3-triazoles: in silico ADME profiling, molecular docking and biological evaluation studies

İ Şahin, M Çeşme, N Yüce, F Tümer - Journal of Biomolecular …, 2023 - Taylor & Francis
In this work, eight new 1, 2, 3-triazoles (6a–h) were synthesized from acetylenes'“click”
reaction with p-substituted azide derivatives. The structures of the compounds were …

Synthesis, α-amylase and α-glucosidase inhibition and molecular docking studies of indazole derivatives

M Nawaz, M Taha, F Qureshi, N Ullah… - Journal of …, 2022 - Taylor & Francis
Herein, we report the synthesis and inhibitory potential of indazole (Methyl 1 H-indazole-4-
carboxylate) derivatives (1–13) against α-amylase and α-glucosidase enzymes. The …