#protein folding
Sep 2026
Optimization of a bis-imine scaffold as a glyoxalase I inhibitor: synthesis, SAR, and docking studies.
Overall, this study provides a clear innovative-driven SAR model for bis-imine-based Glo-I inhibitors and identified compound 8a as an optimized lead for the future design of anticancer candidates targeting Glo-I enzyme.
Buthina A. Al-Oudat, Farah B. Al-Omari, S. A. Audat et al.
· Medicinal Chemistry Research · 0 citations