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Design, synthesis, structural studies, biological evaluation, and computational simulations of novel potent AT(1) angiotensin II receptor antagonists based on the 4-phenylquinoline structure.
Cappelli, Andrea; Pericot Mohr Gl, Gal la; Gallelli, Andrea; Rizzo, Milena; Anzini, Maurizio; Vomero, Salvatore; Mennuni, Laura; Ferrari, Flora; Makovec, Francesco; Menziani, M Cristina; De Benedetti, Pier G; Giorgi, Gianluca.
Affiliation
  • Cappelli A; Dipartimento Farmaco Chimico Tecnologico and European Research Centre for Drug Discovery and Development, Università di Siena, Via A. Moro, 53100 Siena, Italy. cappelli@unisi.it
J Med Chem ; 47(10): 2574-86, 2004 May 06.
Article in En | MEDLINE | ID: mdl-15115399
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Collection: 01-internacional Database: MEDLINE Main subject: Purines / Quinolines / Angiotensin II Type 1 Receptor Blockers / Antihypertensive Agents Language: En Journal: J Med Chem Journal subject: QUIMICA Year: 2004 Document type: Article Affiliation country: Italy Country of publication: United States
Search on Google
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PubMed Links

Collection: 01-internacional Database: MEDLINE Main subject: Purines / Quinolines / Angiotensin II Type 1 Receptor Blockers / Antihypertensive Agents Language: En Journal: J Med Chem Journal subject: QUIMICA Year: 2004 Document type: Article Affiliation country: Italy Country of publication: United States