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A non-peptide NK1 receptor agonist showing subpicomolar affinity.
J Med Chem. 2004 Mar 11;47(6):1315-8. doi: 10.1021/jm034219a.
J Med Chem. 2004.
PMID: 14998319
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 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.
Cappelli A, et al. Among authors: pericot mohr gl gl.
J Med Chem. 2004 May 6;47(10):2574-86. doi: 10.1021/jm031100t.
J Med Chem. 2004.
PMID: 15115399
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