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Volumn 48, Issue 23, 2005, Pages 7290-7297

Urotensin-II receptor ligands. From agonist to antagonist activity

Author keywords

[No Author keywords available]

Indexed keywords

DODECYL SULFATE SODIUM; G PROTEIN COUPLED RECEPTOR; LIGAND; LYSINE; P5U; TRYPTOPHAN; TYROSINE; UNCLASSIFIED DRUG; URANTIDE; UROTENSIN 2 RECEPTOR AGONIST; UROTENSIN 2 RECEPTOR ANTAGONIST; UROTENSIN II RECEPTOR; VASOCONSTRICTOR AGENT;

EID: 28544431577     PISSN: 00222623     EISSN: None     Source Type: Journal    
DOI: 10.1021/jm058043j     Document Type: Article
Times cited : (24)

References (43)
  • 3
    • 0032428160 scopus 로고    scopus 로고
    • Cloning of the cDNA encoding the urotensin II precursor in frog and human reveals intense expression of the urotensin II gene in motoneurons of the spinal cord
    • Coulouarn, Y.; Lihrmann, I.; Jegou, S.; Anouar, Y.; Tostivint, H.; Beauvillain, J. C.; Conlon, J. M.; Bern, H. A.; Vaudry, H. Cloning of the cDNA Encoding the Urotensin II Precursor in Frog and Human Reveals Intense Expression of the Urotensin II Gene in Motoneurons of the Spinal Cord. Proc. Natl. Acad. Sci. U.S.A. 1998, 95, 15803-15808.
    • (1998) Proc. Natl. Acad. Sci. U.S.A. , vol.95 , pp. 15803-15808
    • Coulouarn, Y.1    Lihrmann, I.2    Jegou, S.3    Anouar, Y.4    Tostivint, H.5    Beauvillain, J.C.6    Conlon, J.M.7    Bern, H.A.8    Vaudry, H.9
  • 5
    • 0036848062 scopus 로고    scopus 로고
    • Is urotensin-II the new endothelin?
    • Maguire, J. J.; Davenport, A. P. Is Urotensin-II the New Endothelin? Br. J. Pharmacol. 2002, 137, 579-588.
    • (2002) Br. J. Pharmacol. , vol.137 , pp. 579-588
    • Maguire, J.J.1    Davenport, A.P.2
  • 6
    • 0034466374 scopus 로고    scopus 로고
    • Human urotensin-II, the most potent mammalian vasoconstrictor identified to date, as a therapeutic target for the management of cardivascular diseases
    • Douglas, S. A.; Ohlstein, E. H. Human Urotensin-II, the Most Potent Mammalian Vasoconstrictor Identified to Date, as a Therapeutic Target for the Management of Cardivascular Diseases. Trends Cardiovasc. Med. 2000, 10, 229-237.
    • (2000) Trends Cardiovasc. Med. , vol.10 , pp. 229-237
    • Douglas, S.A.1    Ohlstein, E.H.2
  • 7
    • 0037385602 scopus 로고    scopus 로고
    • Human urotensin-II as a novel cardiovascular target: "Heart" of the matter or simply a fish "tail"?
    • Douglas, S. A. Human Urotensin-II as a Novel Cardiovascular Target: "Heart" of the Matter or Simply a Fish "Tail"? Curr. Opin. Pharmacol. 2003, 3, 159-167.
    • (2003) Curr. Opin. Pharmacol. , vol.3 , pp. 159-167
    • Douglas, S.A.1
  • 13
    • 0028208429 scopus 로고
    • NMR and dynamical simulated annealing studies on the solution conformation of urotensin II
    • Bhaskaram, R.; Arunkumar, A. I.; Yu, C. NMR and Dynamical Simulated Annealing Studies on the Solution Conformation of Urotensin II. Biochim. Biophys. Acta 1994, 1199, 115-122.
    • (1994) Biochim. Biophys. Acta , vol.1199 , pp. 115-122
    • Bhaskaram, R.1    Arunkumar, A.I.2    Yu, C.3
  • 14
    • 0037171726 scopus 로고    scopus 로고
    • Identification of nonpeptidic urotensin II receptor antagonists by virtual screening based on a pharmacophore model derived from structure-activity relationships and nuclear magnetic resonance studies on urotensin II
    • Flohr, S.; Kurz, M.; Kostenis, E.; Brkovich, A.; Fournier, A.; Klabunde, T. Identification of Nonpeptidic Urotensin II Receptor Antagonists by Virtual Screening Based on a Pharmacophore Model Derived from Structure-Activity Relationships and Nuclear Magnetic Resonance Studies on Urotensin II. J. Med. Chem. 2002, 45, 1799-1805.
    • (2002) J. Med. Chem. , vol.45 , pp. 1799-1805
    • Flohr, S.1    Kurz, M.2    Kostenis, E.3    Brkovich, A.4    Fournier, A.5    Klabunde, T.6
  • 15
    • 0036976236 scopus 로고    scopus 로고
    • Design, synthesis, conformational analysis, and biological studies of urotensin II lactam analogues
    • Grieco, P.; Carotenuto, A.; Patacchini, R.; Maggi, C. A.; Novellino, E.; Rovero, P. Design, Synthesis, Conformational Analysis, and Biological Studies of Urotensin II Lactam Analogues. Bioorg. Med. Chem. 2002, 10, 3731-3739.
    • (2002) Bioorg. Med. Chem. , vol.10 , pp. 3731-3739
    • Grieco, P.1    Carotenuto, A.2    Patacchini, R.3    Maggi, C.A.4    Novellino, E.5    Rovero, P.6
  • 22
    • 0005963761 scopus 로고
    • Multiple quantum filters for elucidating NMR coupling network
    • (a) Piantini, U.; Sorensen, O. W.; Ernst, R. R. Multiple Quantum Filters for Elucidating NMR Coupling Network. J. Am. Chem. Soc. 1982, 104, 6800-6801.
    • (1982) J. Am. Chem. Soc. , vol.104 , pp. 6800-6801
    • Piantini, U.1    Sorensen, O.W.2    Ernst, R.R.3
  • 24
    • 5144233105 scopus 로고
    • Mlev-17-based two-dimensional homonuclear magnetization transfer spectroscopy
    • Bax, A.; Davis, D. G. Mlev-17-Based Two-Dimensional Homonuclear Magnetization Transfer Spectroscopy. J. Magn. Reson. 1985, 65, 355-360.
    • (1985) J. Magn. Reson. , vol.65 , pp. 355-360
    • Bax, A.1    Davis, D.G.2
  • 25
    • 0343359244 scopus 로고
    • Investigation of exchange processes by two-dimensional NMR spectroscopy
    • Jenner, J.; Meyer, B. H.; Bachman, P.; Ernst, R. R. Investigation of Exchange Processes by Two-Dimensional NMR Spectroscopy. J. Chem. Phys. 1979, 71, 4546-4553.
    • (1979) J. Chem. Phys. , vol.71 , pp. 4546-4553
    • Jenner, J.1    Meyer, B.H.2    Bachman, P.3    Ernst, R.R.4
  • 26
    • 0343459675 scopus 로고
    • The program XEASY for computer-supported NMR spectral analysis of biological macromolecules
    • Bartels, C.; Xia, T.; Billeter, M.; Guentert, P.; Wuthrich, K. The Program XEASY for Computer-Supported NMR Spectral Analysis of Biological Macromolecules. J. Biomol. NMR 1995, 6, 1-10.
    • (1995) J. Biomol. NMR , vol.6 , pp. 1-10
    • Bartels, C.1    Xia, T.2    Billeter, M.3    Guentert, P.4    Wuthrich, K.5
  • 27
    • 0026597879 scopus 로고
    • The chemical shift index: A fast method for the assignment of protein secondary structure through NMR spectroscopy
    • Wishart, D. S.; Sykes, B. D.; Richards, F. M. The Chemical Shift Index: A Fast Method for the Assignment of Protein Secondary Structure through NMR Spectroscopy. Biochemistry 1992, 31, 1647-1651.
    • (1992) Biochemistry , vol.31 , pp. 1647-1651
    • Wishart, D.S.1    Sykes, B.D.2    Richards, F.M.3
  • 28
    • 4243567363 scopus 로고
    • Nuclear magnetic resonance study of some α-amino acids-II. Rotational isomerism
    • (a) Pachler, K. G. R. Nuclear Magnetic Resonance Study of Some α-Amino Acids-II. Rotational Isomerism. Spectrochim. Acta 1964, 20, 581-587.
    • (1964) Spectrochim. Acta , vol.20 , pp. 581-587
    • Pachler, K.G.R.1
  • 29
    • 84985653863 scopus 로고
    • Conformational dependence of the vicinal proton coupling constant for the Cα-Cβ bond in peptides
    • (b) Cung, M. T.; Marraud, M. Conformational Dependence of the Vicinal Proton Coupling Constant for the Cα-Cβ Bond in Peptides. Biopolymers 1982, 21, 953-967.
    • (1982) Biopolymers , vol.21 , pp. 953-967
    • Cung, M.T.1    Marraud, M.2
  • 30
    • 0031028837 scopus 로고    scopus 로고
    • Multiconformational NMR analysis of sandostatin (octreotide): Equilibrium between β-sheet and partially helical structures
    • Melacini, G.; Zhu, Q.; Goodman, M. Multiconformational NMR Analysis of Sandostatin (Octreotide): Equilibrium between β-Sheet and Partially Helical Structures. Biochemistry 1997, 36, 1233-1241.
    • (1997) Biochemistry , vol.36 , pp. 1233-1241
    • Melacini, G.1    Zhu, Q.2    Goodman, M.3
  • 35
    • 2642587999 scopus 로고    scopus 로고
    • Differential agonistic and antagonistic effects of the urotensin-II ligand SB-710411 at rodent and primate UT receptors
    • Behm, D. J.; Herold, C. L.; Camarda, V.; Aiyar, N. V.; Douglas, S. A. Differential Agonistic and Antagonistic Effects of the Urotensin-II Ligand SB-710411 at Rodent and Primate UT Receptors. Eur. J. Pharmacol. 2004, 492, 113-116.
    • (2004) Eur. J. Pharmacol. , vol.492 , pp. 113-116
    • Behm, D.J.1    Herold, C.L.2    Camarda, V.3    Aiyar, N.V.4    Douglas, S.A.5
  • 36
    • 0013579630 scopus 로고
    • Optimization of disulfide bond formation
    • Misika, A.; Hruby, V. J. Optimization of Disulfide Bond Formation. Pol. J. Chem. 1994, 68, 893-899.
    • (1994) Pol. J. Chem. , vol.68 , pp. 893-899
    • Misika, A.1    Hruby, V.J.2
  • 38
    • 45949127312 scopus 로고
    • COSY, a simple alternative to E. COSY
    • Mueller, L. P. E: COSY, a Simple Alternative to E. COSY. J. Magn. Res. 1987, 72, 191-196.
    • (1987) J. Magn. Res. , vol.72 , pp. 191-196
    • Mueller, L.P.E.1
  • 39
    • 2642628181 scopus 로고
    • A two-dimensional nuclear overhauser experiment with pure absorption phase in four quadrants
    • States, D. J.; Haberkorn, R. A.; Ruben, D. J. A Two-Dimensional Nuclear Overhauser Experiment with Pure Absorption Phase in Four Quadrants. J. Magn. Reson. 1982, 48, 286-292.
    • (1982) J. Magn. Reson. , vol.48 , pp. 286-292
    • States, D.J.1    Haberkorn, R.A.2    Ruben, D.J.3
  • 40
    • 0031576336 scopus 로고    scopus 로고
    • Torsion angle dynamics for NMR structure calculation with the new program DYANA
    • Guntert, P.; Mumenthaler, C.; Wüthrich, K.; Torsion Angle Dynamics for NMR Structure Calculation with the New Program DYANA. J. Mol. Biol. 1997, 273, 283-298.
    • (1997) J. Mol. Biol. , vol.273 , pp. 283-298
    • Guntert, P.1    Mumenthaler, C.2    Wüthrich, K.3
  • 41
    • 0029881007 scopus 로고    scopus 로고
    • MOLMOL: A program for display and analysis of macromolecular structures
    • Koradi, R.; Billeter, M.; Wüthrich, K. MOLMOL: A Program for Display and Analysis of Macromolecular Structures. J. Mol. Graphics 1996, 14, 51-55.
    • (1996) J. Mol. Graphics , vol.14 , pp. 51-55
    • Koradi, R.1    Billeter, M.2    Wüthrich, K.3
  • 42
    • 0000051486 scopus 로고
    • Derivation of force fields for molecular mechanics and dynamics from ab initio energy surface
    • Maple, J.; Dinur, U.; Hagler, A. T. Derivation of Force Fields for Molecular Mechanics and Dynamics from ab Initio Energy Surface. Proc. Natl. Acad. Sci. U.S.A. 1988, 85, 5350-5354.
    • (1988) Proc. Natl. Acad. Sci. U.S.A. , vol.85 , pp. 5350-5354
    • Maple, J.1    Dinur, U.2    Hagler, A.T.3
  • 43
    • 0030039296 scopus 로고    scopus 로고
    • PROMOTIF - A program to identify and analyze structural motifs in proteins
    • Hutchinson, E. G.; Thornton, J. M. PROMOTIF-A Program To Identify and Analyze Structural Motifs in Proteins. Protein Sci. 1996, 5, 212-220.
    • (1996) Protein Sci. , vol.5 , pp. 212-220
    • Hutchinson, E.G.1    Thornton, J.M.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.