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基于基质金属蛋白酶 9 的导向分离及对乳腺癌细胞模型的体外细胞毒性: 计算机模拟与体外研究

Bioguided Fractionation of Local Plants against Matrix Metalloproteinase9 and Its Cytotoxicity against Breast Cancer Cell Models: In Silico and In Vitro Study.

机构信息

Drug Discovery Research Group, Faculty of Pharmacy, Sanata Dharma University, Campus III, Paingan, Maguwoharjo, Sleman 55282, Indonesia.

Pharmacy Program, Faculty of Science and Technology, Ma Chung University, Malang 65151, Indonesia.

出版信息

Molecules. 2020 Oct 14;25(20):4691. doi: 10.3390/molecules25204691.

Abstract

Matrix metalloproteinase9 (MMP9) is known to be highly expressed during metastatic cancer where most known potential inhibitors failed in the clinical trials. This study aims to select local plants in our state, as anti-breast cancer agent with hemopexin-like domain of MMP9 (PEX9) as the selective protein target. In silico screening for PEX9 inhibitors was performed from our in house-natural compound database to identify the plants. The selected plants were extracted using methanol and then a step-by-step in vitro screening against MMP9 was performed from its crude extract, partitions until fractions using FRET-based assay. The partitions were obtained by performing liquid-liquid extraction on the methanol extract using -hexane, ethylacetate, -butanol, and water representing nonpolar to polar solvents. The fractions were made from the selected partition, which demonstrated the best inhibition percentage toward MMP9, using column chromatography. Of the 200 compounds screened, 20 compounds that scored the binding affinity -11.2 to -8.1 kcal/mol toward PEX9 were selected as top hits. The binding of these hits were thoroughly investigated and linked to the plants which they were reported to be isolated from. Six of the eight crude extracts demonstrated inhibition toward MMP9 with the IC 24 to 823 µg/mL. The partitions (1 mg/mL) of aerial parts and leaves showed inhibition 94% and 96%, whereas their fractions showed IC 43 and 116 µg/mL, respectively toward MMP9. Using MTT assay, the crude extract of Ageratum exhibited IC 22 and 229 µg/mL against 4T1 and T47D cell proliferations, respectively with a high safety index concluding its potential anti-breast cancer from herbal.

摘要

基质金属蛋白酶 9(MMP9)在转移性癌症中表达水平较高,而大多数已知的潜在抑制剂在临床试验中均失败。本研究旨在选择本州的植物作为抗乳腺癌药物,以 MMP9 的血红素结合蛋白样结构域(PEX9)为选择性蛋白靶标。通过对本公司天然化合物数据库进行计算机筛选,寻找 PEX9 抑制剂,从而识别出具有抑制 MMP9 活性的植物。使用甲醇提取选定的植物,然后对粗提取物进行逐步体外筛选,直至使用基于荧光共振能量转移(FRET)的测定法对各馏分进行分离。通过对甲醇提取物进行液-液萃取,用正己烷、乙酸乙酯、正丁醇和水分别代表非极性到极性溶剂,获得各馏分。从显示出对 MMP9 抑制百分比最佳的选定馏分中,通过柱层析获得各馏分。在所筛选的 200 种化合物中,有 20 种化合物对 PEX9 的结合亲和力评分为-11.2 至-8.1 kcal/mol,被选为最佳化合物。对这些化合物的结合情况进行了深入研究,并与它们被报道从植物中分离出来的化合物联系起来。在所筛选的 200 种化合物中,有 20 种化合物对 PEX9 的结合亲和力评分为-11.2 至-8.1 kcal/mol,被选为最佳化合物。对这些化合物的结合情况进行了深入研究,并与它们被报道从植物中分离出来的化合物联系起来。在所筛选的 200 种化合物中,有 20 种化合物对 PEX9 的结合亲和力评分为-11.2 至-8.1 kcal/mol,被选为最佳化合物。对这些化合物的结合情况进行了深入研究,并与它们被报道从植物中分离出来的化合物联系起来。有 6 种粗提物对 MMP9 具有抑制作用,IC 24 至 823 µg/mL。地上部分和叶片的各馏分(1mg/mL)显示出 94%和 96%的抑制作用,而它们的各馏分则分别显示出对 MMP9 的 IC 43 和 116 µg/mL 的抑制作用。使用 MTT 测定法,对 Ageratum 的粗提取物进行检测,结果显示对 4T1 和 T47D 细胞增殖的 IC 22 和 229 µg/mL,同时具有较高的安全指数,从而得出其具有从草药中提取的潜在抗乳腺癌作用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9df1/7587335/e6c1ae10aa61/molecules-25-04691-g001.jpg

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