Development of non-acidic 4-methylbenzenesulfonate-based aldose reductase inhibitors; Design, Synthesis, Biological evaluation and in-silicostudies
[Display omitted] •A series of non-acidic 4-methylbenzenesulfonate-based ALR2 inhibitors were designed.•Molecular docking was utilized for virtual screening to identify suitable candidates.•Seventeen new compounds were chosen for synthesis and biological evaluation.•In vivo studies were conducted fo...
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Veröffentlicht in: | Bioorganic chemistry 2024-10, Vol.151, p.107666, Article 107666 |
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Format: | Artikel |
Sprache: | eng |
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