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• W2486282425 abstract "Nowadays, AT1 receptor (AT1R) antagonists (ARBs) constitute the one of the most prevalent classes of antihypertensive drugs that modulate the renin-angiotensin system (RAS). Their main uses include also treatment of diabetic nephropathy (kidney damage due to diabetes) and congestive heart failure. Towards this direction, our study has been focused on the discovery of novel agents bearing different scaffolds which may evolve as a new class of AT1 receptor antagonists. To fulfill this aim, a combination of computational approaches and biological assays were implemented. Particularly, a pharmacophore model was established and served as a 3D search query to screen the ChEMBL15 database. The reliability and accuracy of virtual screening results were improved by using molecular docking studies. In total, 4 compounds with completely diverse chemical scaffolds from potential ARBs, were picked and tested for their binding affinity to AT1 receptor. Results revealed high nanomolar to micromolar affinity (IC50) for all the compounds. Especially, compound 4 exhibited a binding affinity of 199 nM. Molecular dynamics simulations were utilized in an effort to provide a molecular basis of their binding to AT1R in accordance to their biological activities." @default.
• W2486282425 created "2016-08-23" @default.
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• W2486282425 date "2016-09-01" @default.
• W2486282425 modified "2023-10-18" @default.
• W2486282425 title "Exploring new scaffolds for angiotensin II receptor antagonism" @default.
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• W2486282425 doi "https://doi.org/10.1016/j.bmc.2016.07.047" @default.
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• W2486282425 hasPublicationYear "2016" @default.
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