Design, Synthesis, Biological Evaluation and Structure–Activity Relationship with Molecular Docking Simulation of Novel TG-101209 Derivatives Targeting BUB1B for the Treatment of Clear Cell Renal Cell Carcinoma
European Journal of Medicinal Chemistry(2025)
Key words
Drug design,Structure-Activity Relationship,ccRCC,BUB1B,Caki-1,TG-101209
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