籼稻(Oroxylum indicum, L.)叶片抗氧化、镇痛、抗菌及分子对接研究Kurz。

A. Sultana, SabihaEnam Spriha, SM Abdur Rahman
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引用次数: 1

摘要

本研究介绍了在体内、体外和计算机上对籼稻(Oroxylum indicum, L.)的研究结果。库尔茨叶提取物。从粗提物中得到氯仿(CF)、乙酸乙酯(EAF)、正己烷(HF)和水馏分(AF)进行了生物学研究。在DPPH自由基清除实验中,CF和MF组分显示出较强的抗氧化活性,IC50为9.70g/ml和10.46g/ml,而标准抗坏血酸的IC50为8.56g/ml。籼稻(L.)的CF和HF组分库尔茨叶表现出温和的抗菌活性。乙酸诱导扭体法筛选镇痛活性时,EAF在150 mg/kg和300 mg/kg剂量下的扭体抑制率分别为68%和72%。在尾浸法中,EAF在给药150 mg/kg和300 mg/kg后30 min,反应时间分别为1.816±0.047 min和2.15±0.041 min。O. indicum (L.)先前分离化合物的分子对接对库尔兹叶提取物进行环氧化酶-1 (COX-1)和环氧化酶-2 (COX-2)的拮抗实验,发现黄芩素和菊花素类黄酮可能具有镇痛作用。利平斯基的五法则也被用于评估药物的可能性。达卡大学药学院。科学21(1):85-94,2022 (6)
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Antioxidant, Analgesic, Antimicrobial and Molecular Docking Studies of the Leaves of Oroxylum indicum (L.) Kurz.
This study presents the findings of in vivo, in vitro and in silico investigations of the Oroxylum indicum (L.) Kurz leaf extracts. Various fractions namely chloroform (CF), ethyl acetate (EAF), n-hexane (HF) and aqueous fractions (AF) obtained from the crude extract were subjected to biological investigations. In DPPH based free radical scavenging assay, CF and MF fractions showed potent antioxidant activity with IC50 9.70 g/ml and 10.46 g/ml as compared to IC50 8.56g/ml for the standard ascorbic acid. The CF and HF fractions of O. indicum (L.) Kurz leaves exhibited mild antimicrobial activity. In analgesic activity screening by acetic acid induced writhing method, EAF showed significant writhing inhibition of 68% and 72%, at doses 150 mg/kg and 300 mg/kg, respectively. In tail immersion method, EAF also showed potent analgesic activity with reaction time of 1.816 ± 0.047 and 2.15 ± 0.041 min, after 30 minutes following oral doses of 150 mg/kg and 300 mg/kg, respectively. Molecular docking of previously isolated compounds from O. indicum (L.) Kurz leaf extracts were docked against cyclooxygenase-1 (COX-1) and cyclooxygenase -2 (COX-2) and revealed that the flavonoids baicalein and chrysin may be responsible for the analgesic activity. Lipinski’s rule of five was also calculated for the compounds to assess drug likeliness. Dhaka Univ. J. Pharm. Sci. 21(1): 85-94, 2022 (June)
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