Sulfonamide derivatives containing dihydropyrazole moieties selectively and potently inhibit MMP-2/MMP-9: Design, synthesis, inhibitory activity and 3D-QSAR analysis
Bioorganic & Medicinal Chemistry Letters（2015）
摘要
Molecular docking 3D modeling of compound 3i with the MMP-2 binding site: for clarity, only interacting residues are displayed.
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关键词
Sulfonamide derivatives,Anticancer,MMP-2/MMP-9,Docking,3D-QSAR
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