Molecular modeling of binding between amidinobenzisothiazoles, with antidegenerative activity on cartilage, and matrix metalloproteinase-3.

Bioorganic & Medicinal Chemistry(2007)

引用 12|浏览3
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摘要
N–(Benzo[d]isothiazol-3-yl)-4-chlorobenzamidine bound within the binding site of MMP-3, as predicted by molecular docking calculations using the published 1CIZ X-ray structure.
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关键词
Matrix metalloproteinase-3,Docking,Antiinflammatory,Benzisothiazolylamidines
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