化学
基质金属蛋白酶
选择性
结构-活动关系
虚拟筛选
基质金属蛋白酶抑制剂
氢键
酶
组合化学
立体化学
生物化学
药物发现
体外
有机化学
分子
催化作用
作者
Liyan Wang,Xi Li,Shoude Zhang,Weiqiang Lü,Sha Liao,Xiaofeng Liu,Lei Shan,Xu Shen,Hualiang Jiang,Weidong Zhang,Jin Huang,Honglin Li
标识
DOI:10.1016/j.bmc.2012.04.063
摘要
Nineteen natural compounds with diverse structures are identified as potential MMPIs using structure-based virtual screening from 4000 natural products. Hydroxycinnamic acid or analogs of natural products are important for potent inhibitory and selectivity against MMPs, and the solvent effect in the S1′ pocket can affect the hydrophobic interactions and hydrogen bonds between MMPIs and MMPS, making MMPIs exhibit certain selectivity for a specific MMP isoenzyme. Furthermore, compound 5 can reduce the expression of both MMP-2 and active-MMP-9, and suppress the migration of MDA-MB-231 tumor cell in a wound healing assay, which may be further developed as an anticancer agent.
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