PMID: 42406979
Design, Synthesis, and Molecular Docking of Benzimidazole Derivatives as Angiotensin II AT1-Receptor Antagonists in a Hypertensive Rat Models.
Sarhan Alaadin E, Mohamed Hanaa S, Abdelhameed Mohamed F, Nagy Ahmed M, Abdelbaset Marwan, Hamed Manal A
Chemistry & biodiversity · 2026
Vol. 23, Issue 7, pp. e71455
This entry links to third-party literature. For research use only.
AnimalsBenzimidazolesMolecular Docking SimulationRatsHypertensionReceptor, Angiotensin, Type 1Angiotensin II Type 1 Receptor BlockersDrug DesignStructure-Activity RelationshipAntihypertensive Agents