reference/4362283

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endingPage	2586
issn	0022-2623 1520-4804
issueIdentifier	10
pageRange	2574-2586
publicationName	Journal of Medicinal Chemistry
startingPage	2574
bibliographicCitation	Cappelli A, Pericot Mohr Gl Gl, Gallelli A, Rizzo M, Anzini M, Vomero S, Mennuni L, Ferrari F, Makovec F, Menziani MC, De Benedetti PG, Giorgi G. Design, synthesis, structural studies, biological evaluation, and computational simulations of novel potent AT(1) angiotensin II receptor antagonists based on the 4-phenylquinoline structure. J Med Chem. 2004 May 06;47(10):2574–86. doi: 10.1021/jm031100t. PMID: 15115399.
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date	2004-04-10-04:00^^<http://www.w3.org/2001/XMLSchema#date>
identifier	https://doi.org/10.1021/jm031100t https://pubmed.ncbi.nlm.nih.gov/15115399
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language	English
source	https://pubmed.ncbi.nlm.nih.gov/ https://www.crossref.org/
title	Design, Synthesis, Structural Studies, Biological Evaluation, and Computational Simulations of Novel Potent AT1 Angiotensin II Receptor Antagonists Based on the 4-Phenylquinoline Structure
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