Discovery of novel benzenesulfonamides incorporating 1, 2, 3-triazole scaffold as carbonic anhydrase I, II, IX, and XII inhibitors

A Buza, C Türkeş, M Arslan, Y Demir, B Dincer… - International Journal of …, 2023 - Elsevier
Sulfonamides are among the most promising potential inhibitors for carbonic anhydrases
(CAs), which are pharmaceutically relevant targets for treating several disease conditions …

Cytotoxic effect, enzyme inhibition, and in silico studies of some novel N-substituted sulfonyl amides incorporating 1,3,4-oxadiazol structural motif

Ö Güleç, C Türkeş, M Arslan, Y Demir, Y Yeni… - Molecular Diversity, 2022 - Springer
The acetylcholinesterase and carbonic anhydrase inhibitors (AChEIs and h CAIs) remain
key therapeutic agents for many bioactivities such as anti-Alzheimer and antiobesity …

Design, synthesis, biological evaluation and molecular docking studies of novel 1H-1, 2, 3-Triazole derivatives as potent inhibitors of carbonic anhydrase …

DA Anil, BO Aydin, Y Demir, B Turkmenoglu - Journal of Molecular …, 2022 - Elsevier
Triazole compounds have garnered significant interest due to their wide range of
pharmacological activities and ease of synthesis. Click chemistry is a synthetic method …

Design, synthesis, and biological activity of novel dithiocarbamate‐methylsulfonyl hybrids as carbonic anhydrase inhibitors

D Osmaniye, C Türkeş, Y Demir, Y Özkay… - Archiv der …, 2022 - Wiley Online Library
Carbonic anhydrase (CA) enzymes are involved in many physiological events. These
enzymes, which contain Zn2+ in their structure, can be easily inhibited by dithiocarbamate …

Antispasmodic activity of carnosic acid extracted from rosmarinus officinalis: Isolation, spectroscopic characterization, DFT studies, and in silico molecular docking …

K Wei, H Louis, W Emori, PS Idante… - Journal of Molecular …, 2022 - Elsevier
This research work focuses on the isolation, spectroscopic characterization (FT-IR, UV–vis,
and NMR), density functional theory (DFT) studies, and the potential application of carnosic …

Synthesis, biological evaluation, and in silico study of novel library sulfonates containing quinazolin‐4(3H)‐one derivatives as potential aldose reductase inhibitors

FS Tokalı, Y Demir, İH Demircioğlu… - Drug Development …, 2022 - Wiley Online Library
A series of novel sulfonates containing quinazolin‐4 (3 H)‐one ring derivatives was
designed to inhibit aldose reductase (ALR2, EC 1.1. 1.21). Novel quinazolinone derivatives …

Novel spiroindoline derivatives targeting aldose reductase against diabetic complications: bioactivity, cytotoxicity, and molecular modeling studies

Ö Güleç, C Türkeş, M Arslan, Y Demir, B Dincer… - Bioorganic …, 2024 - Elsevier
Despite significant developments in therapeutic strategies, Diabetes Mellitus remains an
increasing concern, leading to various complications, eg, cataracts, neuropathy, retinopathy …

Novel bis-ureido-substituted sulfaguanidines and sulfisoxazoles as carbonic anhydrase and acetylcholinesterase inhibitors

N Lolak, S Akocak, M Durgun, HE Duran, A Necip… - Molecular Diversity, 2023 - Springer
To discover alternative substances to compounds used to treat many diseases, especially
treating Alzheimer's disease (AD) and Parkinson's disease targeting carbonic anhydrase (h …

Potential implications of hyperoside on oxidative stress-induced human diseases: A comprehensive review

K Wang, H Zhang, L Yuan, X Li… - Journal of inflammation …, 2023 - Taylor & Francis
Hyperoside is a flavonol glycoside mainly found in plants of the genera Hypericum and
Crataegus, and also detected in many plant species such as Abelmoschus manihot, Ribes …

Biological effects of bis-hydrazone compounds bearing isovanillin moiety on the aldose reductase

G Yapar, HE Duran, N Lolak, S Akocak, C Türkeş… - Bioorganic …, 2021 - Elsevier
Abstract Aldose reductase (ALR2), one of the metabolically important enzymes, catalyzes
the formation of sorbitol from glucose in the polyol pathway. ALR2 inhibition is required to …