Müller CE - Search Results

1

N9-benzyl-substituted 1,3-dimethyl- and 1,3-dipropyl-pyrimido[2,1-f]purinediones: synthesis and structure-activity relationships at adenosine A1 and A2A receptors.

Drabczyńska A, Müller CE, Karolak-Wojciechowska J, Schumacher B, Schiedel A, Yuzlenko O, Kieć-Kononowicz K. Drabczyńska A, et al. Among authors: muller ce. Bioorg Med Chem. 2007 Jul 15;15(14):5003-17. doi: 10.1016/j.bmc.2007.04.018. Epub 2007 Apr 19. Bioorg Med Chem. 2007. PMID: 17499511

2

7-Deaza-2-phenyladenines: structure-activity relationships of potent A1 selective adenosine receptor antagonists.

Müller CE, Hide I, Daly JW, Rothenhäusler K, Eger K. Müller CE, et al. J Med Chem. 1990 Oct;33(10):2822-8. doi: 10.1021/jm00172a023. J Med Chem. 1990. PMID: 2213835

3

Tricyclic theophylline derivatives with high water-solubility: structure-activity relationships at adenosine receptors, phosphodiesterases, and benzodiazepine binding sites.

Geis U, Grahner B, Pawłowski M, Drabczynska A, Gorczyca M, Müller CE. Geis U, et al. Among authors: muller ce. Pharmazie. 1995 May;50(5):333-6. Pharmazie. 1995. PMID: 7604066

4

Synthesis and structure-activity relationships of deazaxanthines: analogs of potent A1- and A2-adenosine receptor antagonists.

Grahner B, Winiwarter S, Lanzner W, Müller CE. Grahner B, et al. Among authors: muller ce. J Med Chem. 1994 May 13;37(10):1526-34. doi: 10.1021/jm00036a019. J Med Chem. 1994. PMID: 8182711

5

Synthesis of paraxanthine analogs (1,7-disubstituted xanthines) and other xanthines unsubstituted at the 3-position: structure-activity relationships at adenosine receptors.

Müller CE, Shi D, Manning M Jr, Daly JW. Müller CE, et al. J Med Chem. 1993 Oct 29;36(22):3341-9. doi: 10.1021/jm00074a015. J Med Chem. 1993. PMID: 8230124

6

Chiral pyrrolo[2,3-d]pyrimidine and pyrimido[4,5-b]indole derivatives: structure-activity relationships of potent, highly stereoselective A1-adenosine receptor antagonists.

Müller CE, Geis U, Grahner B, Lanzner W, Eger K. Müller CE, et al. J Med Chem. 1996 Jun 21;39(13):2482-91. doi: 10.1021/jm960011w. J Med Chem. 1996. PMID: 8691445

7

Synthesis and structure-activity relationships of 3,7-dimethyl-1-propargylxanthine derivatives, A2A-selective adenosine receptor antagonists.

Müller CE, Geis U, Hipp J, Schobert U, Frobenius W, Pawłowski M, Suzuki F, Sandoval-Ramírez J. Müller CE, et al. J Med Chem. 1997 Dec 19;40(26):4396-405. doi: 10.1021/jm970515+. J Med Chem. 1997. PMID: 9435909

8

8-(Sulfostyryl)xanthines: water-soluble A2A-selective adenosine receptor antagonists.

Müller CE, Sandoval-Ramírez J, Schobert U, Geis U, Frobenius W, Klotz KN. Müller CE, et al. Bioorg Med Chem. 1998 Jun;6(6):707-19. doi: 10.1016/s0968-0896(98)00025-x. Bioorg Med Chem. 1998. PMID: 9681137

9

Water-soluble phosphate prodrugs of 1-propargyl-8-styrylxanthine derivatives, A(2A)-selective adenosine receptor antagonists.

Sauer R, Maurinsh J, Reith U, Fülle F, Klotz KN, Müller CE. Sauer R, et al. Among authors: muller ce. J Med Chem. 2000 Feb 10;43(3):440-8. doi: 10.1021/jm9911480. J Med Chem. 2000. PMID: 10669571

10

7-Deazaadenines bearing polar substituents: structure-activity relationships of new A(1) and A(3) adenosine receptor antagonists.

Hess S, Müller CE, Frobenius W, Reith U, Klotz KN, Eger K. Hess S, et al. Among authors: muller ce. J Med Chem. 2000 Nov 30;43(24):4636-46. doi: 10.1021/jm000967d. J Med Chem. 2000. PMID: 11101355

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