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A Series of Analogues to the AT<sub>2</sub>R Prototype Antagonist C38 Allow Fine Tuning of the Previously Reported Antagonist Binding Mode.

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第一作者： Rebecka,Isaksson

第一单位： Department of Medicinal Chemistry Uppsala University SE-751 23 Uppsala SWEDEN.

作者： Rebecka,Isaksson ^[1] ; Jens,Lindman ^[1] ; Johan,Wannberg ^[2] ; Jessica,Sallander ^[3] ; Maria,Backlund ^[4] ; Dhaniel,Baraldi ^[5] ; Robert,Widdop ^[5] ; Mathias,Hallberg ^[6] ; Johan,Åqvist ^[3] ; Hugo,Gutierrez de Teran ^[3] ; Johan,Gising ^[1] ; Mats,Larhed ^[1]

作者单位： Department of Medicinal Chemistry Uppsala University SE-751 23 Uppsala SWEDEN. ^[1] SciLifeLab Drug Discovery & Development Platform, Medicinal Chemistry - Lead Identification, Department of Medicinal Chemistry Uppsala University SE-751 23 Uppsala SWEDEN. ^[2] Department of Cell and Molecular Biology Uppsala University SE-751 23 Uppsala SWEDEN. ^[3] SciLifeLab Drug Discovery & Development Platform, ADME of Therapeutics, Department of Pharmacy Uppsala University SE-751 23 Uppsala SWEDEN. ^[4] Department of Pharmacology Monash University Clayton, Victoria 3800 AUSTRALIA. ^[5] The Beijer Laboratory, Department of Pharmaceutical Biosciences Uppsala University SE-751 24 Uppsala SWEDEN. ^[6]

关键词 AT2 receptor angiotensin?II medicinal chemistry molecular docking prototype antagonist

DOI 10.1002/open.201800282

PMID 30697513

发布时间 2023-10-05

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A Series of Analogues to the AT<sub>2</sub>R Prototype Antagonist C38 Allow Fine Tuning of the Previously Reported Antagonist Binding Mode.

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A Series of Analogues to the AT<sub>2</sub>R Prototype Antagonist C38 Allow Fine Tuning of the Previously Reported Antagonist Binding Mode.

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