Etti Imaobong, Abdullah Rasedee, Hashim Najihah Mohd, Kadir Arifah, Abdul Ahmad Bustamam, Etti Christopher, Malami Ibrahim, Waziri Peter, How Chee Wun
Pharmacology and Toxicology, Faculty of Veterinary Medicine, Universiti Putra Malaysia, Serdang 43400, Malaysia.
Department of Pharmacology and Toxicology, University of Uyo, Uyo 520271, Nigeria.
Molecules. 2016 Jun 29;21(7):839. doi: 10.3390/molecules21070839.
The increasing rate of mortality ensued from breast cancer has encouraged research into safer and efficient therapy. The human Estrogen receptor α has been implicated in the majority of reported breast cancer cases. Molecular docking employing Glide, Schrodinger suite 2015, was used to study the binding affinities of small molecules from the Artocarpus species after their drug-like properties were ascertained. The structure of the ligand-binding domain of human Estrogen receptor α was retrieved from Protein Data Bank while the structures of compounds were collected from PubChem database. The binding interactions of the studied compounds were reported as well as their glide scores. The best glide scored ligand, was Artonin E with a score of -12.72 Kcal when compared to other studied phytomolecules and it evoked growth inhibition of an estrogen receptor positive breast cancer cells in submicromolar concentration (3.8-6.9 µM) in comparison to a reference standard Tamoxifen (18.9-24.1 µM) within the tested time point (24-72 h). The studied ligands, which had good interactions with the target receptor, were also drug-like when compared with 95% of orally available drugs with the exception of Artoelastin, whose predicted physicochemical properties rendered it less drug-like. The in silico physicochemical properties, docking interactions and growth inhibition of the best glide scorer are indications of the anti-breast cancer relevance of the studied molecules.
乳腺癌死亡率的上升促使人们对更安全、有效的治疗方法进行研究。在大多数已报道的乳腺癌病例中,人类雌激素受体α都有涉及。在确定了波罗蜜属植物中小分子的类药物性质后,使用Schrodinger套件2015中的Glide进行分子对接,以研究这些小分子的结合亲和力。人类雌激素受体α配体结合域的结构从蛋白质数据库中获取,而化合物的结构则从PubChem数据库中收集。报告了所研究化合物的结合相互作用及其Glide评分。与其他研究的植物分子相比,Glide评分最高的配体是Artonin E,评分为-12.72千卡,在测试时间点(24至72小时)内,与参考标准他莫昔芬(18.9至24.1微摩尔)相比,它在亚微摩尔浓度(3.8至6.9微摩尔)下能抑制雌激素受体阳性乳腺癌细胞的生长。与95%的口服可用药物相比,所研究的与靶受体有良好相互作用的配体也具有类药物性质,但Artoelastin除外,其预测的物理化学性质使其类药物性质较差。最佳Glide评分者的计算机模拟物理化学性质、对接相互作用和生长抑制表明了所研究分子与抗乳腺癌的相关性。