-
1
-
-
2342640853
-
Bradykinin antagonists: Discovery and development
-
Stewart JM. Bradykinin antagonists: discovery and development. Peptides 2004; 25: 527-532.
-
(2004)
Peptides
, vol.25
, pp. 527-532
-
-
Stewart, J.M.1
-
2
-
-
0032748934
-
Bradykinin antagonists: Present progress and future prospects
-
Stewart JM, Gera L, York EJ, Chan DC, Bunn P. Bradykinin antagonists: Present progress and future prospects. Immunopharmacology 1999; 43: 155-161.
-
(1999)
Immunopharmacology
, vol.43
, pp. 155-161
-
-
Stewart, J.M.1
Gera, L.2
York, E.J.3
Chan, D.C.4
Bunn, P.5
-
3
-
-
0033866867
-
Bradykinin antagonists: New opportunities
-
Bock MG, Longmore J. Bradykinin antagonists: new opportunities. Curr. Opin. Cherm Biol. 2000; 4: 401-406.
-
(2000)
Curr. Opin. Cherm Biol.
, vol.4
, pp. 401-406
-
-
Bock, M.G.1
Longmore, J.2
-
4
-
-
0030175992
-
Novel bradykinin antagonist dimers for the treatment of human lung cancers
-
Chan D, Gera L, Helfrich B, Helm B, Stewart K, Whalley E, Bunn P. Novel bradykinin antagonist dimers for the treatment of human lung cancers. Immumopharmacology 1996; 33: 201-204.
-
(1996)
Immumopharmacology
, vol.33
, pp. 201-204
-
-
Chan, D.1
Gera, L.2
Helfrich, B.3
Helm, B.4
Stewart, K.5
Whalley, E.6
Bunn, P.7
-
6
-
-
22544471499
-
Combination cancer chemotherapy with one compound: Pluripotent bradykinin antagonists
-
Stewart JM, Gera L, Chan DC, York EJ, Simkeviciene V, Bunn PA Jr, Taraseviciene-Stewart L. Combination cancer chemotherapy with one compound: pluripotent bradykinin antagonists. Peptides 2005; 28: 1288-1291.
-
(2005)
Peptides
, vol.28
, pp. 1288-1291
-
-
Stewart, J.M.1
Gera, L.2
Chan, D.C.3
York, E.J.4
Simkeviciene, V.5
Bunn Jr., P.A.6
Taraseviciene-Stewart, L.7
-
7
-
-
28444442683
-
Molecular mechanisms of neuropathic pain-phenotypic switch and initiation mechanisms
-
Ueda H. Molecular mechanisms of neuropathic pain-phenotypic switch and initiation mechanisms. Pharmacol. Ther. 2006; 109: 57-77.
-
(2006)
Pharmacol. Ther.
, vol.109
, pp. 57-77
-
-
Ueda, H.1
-
8
-
-
0030200825
-
Stimulus properties and antinociceptive effects of selective bradykinin B1 and B2 receptor antagonists in rats
-
Sufka KJ, Roach JY. Stimulus properties and antinociceptive effects of selective bradykinin B1 and B2 receptor antagonists in rats. Pain 1996; 88: 99-103.
-
(1996)
Pain
, vol.88
, pp. 99-103
-
-
Sufka, K.J.1
Roach, J.Y.2
-
9
-
-
0021877149
-
Competitive antagonists of bradykinin
-
Vavrek RJ, Stewart JM. Competitive antagonists of bradykinin. Peptides 1985; 6: 161-164.
-
(1985)
Peptides
, vol.6
, pp. 161-164
-
-
Vavrek, R.J.1
Stewart, J.M.2
-
11
-
-
0025969299
-
HOE-140, a new, long acting bradykinin antagonist: In vitro studies
-
Hock FJ, Wirth K, Albus U, Linz W, Gerhards HJ, Wiemer G, Henke G, Breipohl ST, KÖnig W, Schölkens BA. HOE-140, a new, long acting bradykinin antagonist: in vitro studies. Br. J. Pharmacol. 1991; 102: 769-773.
-
(1991)
Br. J. Pharmacol.
, vol.102
, pp. 769-773
-
-
Hock, F.J.1
Wirth, K.2
Albus, U.3
Linz, W.4
Gerhards, H.J.5
Wiemer, G.6
Henke, G.7
Breipohl, S.T.8
KÖnig, W.9
Schölkens, B.A.10
-
12
-
-
20244363204
-
HOE 140 a new potent and long acting bradykinin-antagonist: In vivo studies
-
Wirth K, Hock FJ, Albus U, Linz W. Alpermann HG, Anagnostopoulos H, Henke S, Breipohl G, Koenig W. HOE 140 a new potent and long acting bradykinin-antagonist: in vivo studies. Br. J. Pharmacol. 1991; 102: 774-777.
-
(1991)
Br. J. Pharmacol.
, vol.102
, pp. 774-777
-
-
Wirth, K.1
Hock, F.J.2
Albus, U.3
Linz, W.4
Alpermann, H.G.5
Anagnostopoulos, H.6
Henke, S.7
Breipohl, G.8
Koenig, W.9
-
13
-
-
0342526757
-
Synthesis and pharmacological evaluation of bradykinin analogs containing dipeptide mimics
-
In: Bajusz S, Hudecz F (eds). Akadémiai Kiadó: Budapest, Hungary
-
Amblard M, Daffix I, Bedos P, Bergé G, Dodey P, Paquet J-L, Luccarini J-M, Bélichard P, Pruneau D, Bellamy F, Martinez J. Synthesis and pharmacological evaluation of bradykinin analogs containing dipeptide mimics. In: Proceedings of the 25th European Peptide Symposium Bajusz S, Hudecz F (eds). Akadémiai Kiadó: Budapest, Hungary, 1998; 20-23.
-
(1998)
Proceedings of the 25th European Peptide Symposium
, pp. 20-23
-
-
Amblard, M.1
Daffix, I.2
Bedos, P.3
Bergé, G.4
Dodey, P.5
Paquet, J.-L.6
Luccarini, J.-M.7
Bélichard, P.8
Pruneau, D.9
Bellamy, F.10
Martinez, J.11
-
14
-
-
0033533863
-
Design and synthesis of potent brady agonist Containing a Benzothiazepine moiety
-
Amblard M, Daffix I, Bedos P, Bergé G, Pruneau D, Paquet J-L, Luccarini J-M, Bélichard P, Dodey P, Martinez J. Design and synthesis of potent brady agonist Containing a Benzothiazepine moiety. J. Med. Chem. 1999; 42: 4185-4192.
-
(1999)
J. Med. Chem.
, vol.42
, pp. 4185-4192
-
-
Amblard, M.1
Daffix, I.2
Bedos, P.3
Bergé, G.4
Pruneau, D.5
Paquet, J.-L.6
Luccarini, J.-M.7
Bélichard, P.8
Dodey, P.9
Martinez, J.10
-
15
-
-
0033533755
-
Synthesis and characterization of bradykinin B2 receptor agonists containing constrained dipeptide mimics
-
Amblard M, Daffix I, Bergé G, Calmès M, Dodey P, Pruneau D, Paquet J-L, Luccarini J-M, Bélichard P, Martinez J. Synthesis and characterization of bradykinin B2 receptor agonists containing constrained dipeptide mimics. J. Med. Chem. 1999; 42: 4193-4201.
-
(1999)
J. Med. Chem.
, vol.42
, pp. 4193-4201
-
-
Amblard, M.1
Daffix, I.2
Bergé, G.3
Calmès, M.4
Dodey, P.5
Pruneau, D.6
Paquet, J.-L.7
Luccarini, J.-M.8
Bélichard, P.9
Martinez, J.10
-
16
-
-
17844396245
-
Structural elucidation of the β-tum inducing (S)[3-amino-4-oxo-2,3-dihydro-5H-benzo[b] [1,4]thiazepin-5-yl] acetic acid (DBT) motif
-
Amblard M, Raynal N, Averlant-Petit M-C, Didierjean C, Calmès M, Fabre O, Aubry A, Marraud M, Martinez J. Structural elucidation of the β-tum inducing (S)[3-amino-4-oxo-2,3-dihydro-5H-benzo[b] [1,4]thiazepin-5-yl] acetic acid (DBT) motif. Tetrahedron Lett. 2005; 46: 3733-3735.
-
(2005)
Tetrahedron Lett.
, vol.46
, pp. 3733-3735
-
-
Amblard, M.1
Raynal, N.2
Averlant-Petit, M.-C.3
Didierjean, C.4
Calmès, M.5
Fabre, O.6
Aubry, A.7
Marraud, M.8
Martinez, J.9
-
17
-
-
0027267043
-
NMR and computational evidence that high-affinity bradykinin receptor antagonists adopt C-terminal β-Turns
-
Kyle DJ, Blake PR, Smithwick D, Green LM, Martin JA, Sinsko JA, Summers MF. NMR and computational evidence that high-affinity bradykinin receptor antagonists adopt C-terminal β-Turns. J. Med. Chem. 1993; 36: 1450-1460.
-
(1993)
J. Med. Chem.
, vol.36
, pp. 1450-1460
-
-
Kyle, D.J.1
Blake, P.R.2
Smithwick, D.3
Green, L.M.4
Martin, J.A.5
Sinsko, J.A.6
Summers, M.F.7
-
18
-
-
0025951223
-
Probing the bradykinin receptor: Mapping the geometric topography using ethers of hydroxyproline in novel peptides
-
Kyle DJ, Martin JA, Burch RM, Carter JP, Lu S, Meeker S, Prosser JC, Sullivan JP, Togo J, Noronha-Blob L, Sinsko JA, Walters RF, Whaley LW, Hiner RN. Probing the bradykinin receptor: mapping the geometric topography using ethers of hydroxyproline in novel peptides. J. Med. Chem. 1991; 34: 2649-2653.
-
(1991)
J. Med. Chem.
, vol.34
, pp. 2649-2653
-
-
Kyle, D.J.1
Martin, J.A.2
Burch, R.M.3
Carter, J.P.4
Lu, S.5
Meeker, S.6
Prosser, J.C.7
Sullivan, J.P.8
Togo, J.9
Noronha-Blob, L.10
Sinsko, J.A.11
Walters, R.F.12
Whaley, L.W.13
Hiner, R.N.14
-
19
-
-
0025845088
-
Design and conformational analysis of several highly potent bradykinin receptor antagonists
-
Kyle DJ, Martin JA, Farmer SG, Burch RM. Design and conformational analysis of several highly potent bradykinin receptor antagonists. J Med. Chem. 1991; 34:1230-1233.
-
(1991)
J Med. Chem.
, vol.34
, pp. 1230-1233
-
-
Kyle, D.J.1
Martin, J.A.2
Farmer, S.G.3
Burch, R.M.4
-
20
-
-
0027305859
-
Design of potent cyclic peptide bradykinin receptor antagonists from conformationally constrained linear peptides
-
Chacravarty S, Wilkins D, Kyle DJ. Design of potent cyclic peptide bradykinin receptor antagonists from conformationally constrained linear peptides. J. Med. Chem. 1993; 36: 2569-2571.
-
(1993)
J. Med. Chem.
, vol.36
, pp. 2569-2571
-
-
Chacravarty, S.1
Wilkins, D.2
Kyle, D.J.3
-
21
-
-
0027966939
-
Dual met alloprotease inhibitors. II. Effect of substitution and stereochemistry on benzazepinone based mercaptoacetyls
-
Robl JA, Simpkins LM, Sulsky R, Sieber-McMaster E, Stevenson J, Kelly YF, Sun C-Q, Misra RN, Ryono DE, Asaad MM, Bird JE, Trippodo NC, Karanewsky DS. Dual met alloprotease inhibitors. II. Effect of substitution and stereochemistry on benzazepinone based mercaptoacetyls. Bioorg. Med. Chem. Lett. 1994; 4: 1794-1800.
-
(1994)
Bioorg. Med. Chem. Lett.
, vol.4
, pp. 1794-1800
-
-
Robl, J.A.1
Simpkins, L.M.2
Sulsky, R.3
Sieber-McMaster, E.4
Stevenson, J.5
Kelly, Y.F.6
Sun, C.-Q.7
Misra, R.N.8
Ryono, D.E.9
Asaad, M.M.10
Bird, J.E.11
Trippodo, N.C.12
Karanewsky, D.S.13
-
22
-
-
33745851855
-
Synthesis and evaluation of the β-tum properties of 4-amino-1,2,4,5-tetrahydro-2-benzazepin-3-ones and their spirocyclic derivative
-
Van Rompaey K, Ballet S, Tömböly CS, De Wachter R, Vannomeslaeghe K, Biesemans M, Willem R, Tourwé D. Synthesis and evaluation of the β-tum properties of 4-amino-1,2,4,5-tetrahydro-2-benzazepin-3-ones and their spirocyclic derivative. Eur. J. Org. Chem. 2006; 2899-2911.
-
(2006)
Eur. J. Org. Chem.
, pp. 2899-2911
-
-
Van Rompaey, K.1
Ballet, S.2
Tömböly, C.S.3
De Wachter, R.4
Vannomeslaeghe, K.5
Biesemans, M.6
Willem, R.7
Tourwé, D.8
-
23
-
-
33644977886
-
Bradykinin antagonists modified with dipeptidic mimetic β-turn inducers
-
Alcaro MC, Vinci V, D'Ursi AM, Scrima M, Chelli M, Giuliani S, Meini S, Di Giacomo M, Colombo L, Papini AM. Bradykinin antagonists modified with dipeptidic mimetic β-turn inducers. Bioorg. Med. Chem. Lett. 2006; 16: 2387-2390.
-
(2006)
Bioorg. Med. Chem. Lett.
, vol.16
, pp. 2387-2390
-
-
Alcaro, M.C.1
Vinci, V.2
D'Ursi, A.M.3
Scrima, M.4
Chelli, M.5
Giuliani, S.6
Meini, S.7
Di Giacomo, M.8
Colombo, L.9
Papini, A.M.10
-
24
-
-
1642331204
-
Site-directed mutagenesis at the human B2 receptor and molecular modelling to define the pharmacophore of non-peptide bradykinin receptor antagonists
-
Meini S, Cucchi P, Bellucci F, Catalani C, Faiella A, Rotondaro L, Quartara L, Giolitti A, Maggi CA. Site-directed mutagenesis at the human B2 receptor and molecular modelling to define the pharmacophore of non-peptide bradykinin receptor antagonists. Biochem. Pharmacol. 2004; 67: 601-609.
-
(2004)
Biochem. Pharmacol.
, vol.67
, pp. 601-609
-
-
Meini, S.1
Cucchi, P.2
Bellucci, F.3
Catalani, C.4
Faiella, A.5
Rotondaro, L.6
Quartara, L.7
Giolitti, A.8
Maggi, C.A.9
-
25
-
-
10744222336
-
A different molecular interaction of bradykinin and the synthetic agonist FR190997 with the human B2 receptor: Evidence from mutational analysis
-
Bellucci F, Meini S, Cucchi P. Catalani C, Reichert W, Zappitelli S, Rotondaro L, Quartara L, Giolitti A, Maggi CA. A different molecular interaction of bradykinin and the synthetic agonist FR190997 with the human B2 receptor: evidence from mutational analysis. Br. J. Pharmacol. 2003; 140: 500-506.
-
(2003)
Br. J. Pharmacol.
, vol.140
, pp. 500-506
-
-
Bellucci, F.1
Meini, S.2
Cucchi, P.3
Catalani, C.4
Reichert, W.5
Zappitelli, S.6
Rotondaro, L.7
Quartara, L.8
Giolitti, A.9
Maggi, C.A.10
-
27
-
-
0344778061
-
Semianalytical treatment of solvation for molecular mechanics and dynamics
-
Still WC, Tempczyk A, Hawley RC, Hendrickson T. Semianalytical treatment of solvation for molecular mechanics and dynamics. J. Am. Chem. Soc. 1990; 112: 6127-6129.
-
(1990)
J. Am. Chem. Soc.
, vol.112
, pp. 6127-6129
-
-
Still, W.C.1
Tempczyk, A.2
Hawley, R.C.3
Hendrickson, T.4
-
28
-
-
84986437005
-
Macromodel - An integrated software system for modeling organic and bioorganic molecules using molecular mechanics
-
Mohamadi F, Richards NGJ, Guida WC, Liskamp R, Lipton M, Caufield C, Chang G, Hendrickson T, Still WC. Macromodel - an integrated software system for modeling organic and bioorganic molecules using molecular mechanics. J. Comput. Cherm. 1990; 11: 440-467.
-
(1990)
J. Comput. Cherm.
, vol.11
, pp. 440-467
-
-
Mohamadi, F.1
Richards, N.G.J.2
Guida, W.C.3
Liskamp, R.4
Lipton, M.5
Caufield, C.6
Chang, G.7
Hendrickson, T.8
Still, W.C.9
-
29
-
-
0024821263
-
Molecular mechanics. The MM3 force field for hydrocarbons
-
Allinger NL. Yuh YH, Lii J-H. Molecular mechanics. The MM3 force field for hydrocarbons. J. Am. Chem. Soc. 1989; 111: 8551-8577.
-
(1989)
J. Am. Chem. Soc.
, vol.111
, pp. 8551-8577
-
-
Allinger, N.L.1
Yuh, Y.H.2
Lii, J.-H.3
-
30
-
-
27644458980
-
2 using the 4-amino-2-benzazepin-3-one scaffold
-
2 using the 4-amino-2-benzazepin-3-one scaffold. J. Pept. Res. 2005; 66: 222-230.
-
(2005)
J. Pept. Res.
, vol.66
, pp. 222-230
-
-
Ballet, S.1
Frycia, A.2
Piron, J.3
Chung, N.N.4
Schiller, P.W.5
Kosson, P.6
Lipkowski, A.W.7
Tourwé, D.8
-
31
-
-
0030027103
-
Conformational restriction of Tyr and Phe side chains in opioid peptides: Information about preferred and bioactive side-chain topology
-
Tourwé D, Verschueren K, Frycia A, Davis P, Porreca F, Hruby VJ, Toth G, Jaspers H, Verheyden P, Van Binst G. Conformational restriction of Tyr and Phe side chains in opioid peptides: information about preferred and bioactive side-chain topology. Biopolymers 1995; 38: 1-12.
-
(1995)
Biopolymers
, vol.38
, pp. 1-12
-
-
Tourwé, D.1
Verschueren, K.2
Frycia, A.3
Davis, P.4
Porreca, F.5
Hruby, V.J.6
Toth, G.7
Jaspers, H.8
Verheyden, P.9
Van Binst, G.10
|