Influence of ring substitution on the conformation and β-turn mimicry of 4-amino-1,2,4,5-tetrahydro-2-benzazepin-3-one peptide mimetics

Tetrahedron

Volumn 65, Issue 11, 2009, Pages 2266-2278

  De Wachter, Rien ^a   Brans, Luc ^a   Ballet, Steven ^a   Van den Eynde, Isabelle ^a   Feytens, Debby ^a   Keresztes, Attila ^b   Toth, Geza ^b   Urbanczyk Lipkowska, Zofia ^c   Tourwé, Dirk ^a  

^a VRIJE UNIVERSITEIT BRUSSEL   (Belgium)

^b INSTITUTE OF EXPERIMENTAL MEDICINE   (Hungary)

^c INSTITUTE OF ORGANIC CHEMISTRY   (Poland)

Author keywords

Benzazepinones; Conformational analysis; Dermorphin; Molecular modeling; Peptidomimetics; Turn

Indexed keywords

4 AMINO 1,2,4,5 TETRAHYDRO 2 BENZAZEPIN 3 ONE; BENZAZEPINE DERIVATIVE; TETRAPEPTIDE; UNCLASSIFIED DRUG;

AMINO TERMINAL SEQUENCE; ARTICLE; CHEMICAL STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; SYNTHESIS; X RAY DIFFRACTION;

EID: 59749089198     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2009.01.057     Document Type: Article

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