These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
153 related articles for article (PubMed ID: 17010604)
21. Design and synthesis of benzoxazole containing indole analogs as peroxisome proliferator-activated receptor-γ/δ dual agonists. Gim HJ; Cheon YJ; Ryu JH; Jeon R Bioorg Med Chem Lett; 2011 May; 21(10):3057-61. PubMed ID: 21482466 [TBL] [Abstract][Full Text] [Related]
22. Design and synthesis of novel N-sulfonyl-2-indole carboxamides as potent PPAR-gamma binding agents with potential application to the treatment of osteoporosis. Hopkins CR; O'neil SV; Laufersweiler MC; Wang Y; Pokross M; Mekel M; Evdokimov A; Walter R; Kontoyianni M; Petrey ME; Sabatakos G; Roesgen JT; Richardson E; Demuth TP Bioorg Med Chem Lett; 2006 Nov; 16(21):5659-63. PubMed ID: 16919947 [TBL] [Abstract][Full Text] [Related]
24. Protein polarization is critical to stabilizing AF-2 and helix-2' domains in ligand binding to PPAR-gamma. Ji CG; Zhang JZ J Am Chem Soc; 2008 Dec; 130(50):17129-33. PubMed ID: 19007119 [TBL] [Abstract][Full Text] [Related]
25. Computer based design, synthesis and biological evaluation of novel indole derivatives as HCV NS3-4A serine protease inhibitors. Ismail NS; El Dine RS; Hattori M; Takahashi K; Ihara M Bioorg Med Chem; 2008 Sep; 16(17):7877-87. PubMed ID: 18752958 [TBL] [Abstract][Full Text] [Related]
26. Computational screening of phthalate monoesters for binding to PPARgamma. Kaya T; Mohr SC; Waxman DJ; Vajda S Chem Res Toxicol; 2006 Aug; 19(8):999-1009. PubMed ID: 16918238 [TBL] [Abstract][Full Text] [Related]
29. Design, synthesis and structure-activity relationships of azole acids as novel, potent dual PPAR alpha/gamma agonists. Zhang H; Ryono DE; Devasthale P; Wang W; O'Malley K; Farrelly D; Gu L; Harrity T; Cap M; Chu C; Locke K; Zhang L; Lippy J; Kunselman L; Morgan N; Flynn N; Moore L; Hosagrahara V; Zhang L; Kadiyala P; Xu C; Doweyko AM; Bell A; Chang C; Muckelbauer J; Zahler R; Hariharan N; Cheng PT Bioorg Med Chem Lett; 2009 Mar; 19(5):1451-6. PubMed ID: 19201606 [TBL] [Abstract][Full Text] [Related]
30. Design and synthesis of 6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid derivatives as PPARgamma activators. Kumar R; Mittal A; Ramachandran U Bioorg Med Chem Lett; 2007 Aug; 17(16):4613-8. PubMed ID: 17574414 [TBL] [Abstract][Full Text] [Related]
31. Benzoyl 2-methyl indoles as selective PPARgamma modulators. Acton JJ; Black RM; Jones AB; Moller DE; Colwell L; Doebber TW; Macnaul KL; Berger J; Wood HB Bioorg Med Chem Lett; 2005 Jan; 15(2):357-62. PubMed ID: 15603954 [TBL] [Abstract][Full Text] [Related]
32. Identification of novel short chain 4-substituted indoles as potent alphavbeta3 antagonist using structure-based drug design. Raboisson P; Desjarlais RL; Reed R; Lattanze J; Chaikin M; Manthey CL; Tomczuk BE; Marugán JJ Eur J Med Chem; 2007 Mar; 42(3):334-43. PubMed ID: 17184884 [TBL] [Abstract][Full Text] [Related]
33. Novel PPAR-gamma agonists identified from a natural product library: a virtual screening, induced-fit docking and biological assay study. Salam NK; Huang TH; Kota BP; Kim MS; Li Y; Hibbs DE Chem Biol Drug Des; 2008 Jan; 71(1):57-70. PubMed ID: 18086153 [TBL] [Abstract][Full Text] [Related]
34. Design and synthesis of alkoxyindolyl-3-acetic acid analogs as peroxisome proliferator-activated receptor-γ/δ agonists. Gim HJ; Li H; Lee E; Ryu JH; Jeon R Bioorg Med Chem Lett; 2013 Jan; 23(2):513-7. PubMed ID: 23265886 [TBL] [Abstract][Full Text] [Related]
36. Identification of novel p38alpha MAP kinase inhibitors using fragment-based lead generation. Gill AL; Frederickson M; Cleasby A; Woodhead SJ; Carr MG; Woodhead AJ; Walker MT; Congreve MS; Devine LA; Tisi D; O'Reilly M; Seavers LC; Davis DJ; Curry J; Anthony R; Padova A; Murray CW; Carr RA; Jhoti H J Med Chem; 2005 Jan; 48(2):414-26. PubMed ID: 15658855 [TBL] [Abstract][Full Text] [Related]
37. Design, structure-activity relationships, X-ray crystal structure, and energetic contributions of a critical P1 pharmacophore: 3-chloroindole-7-yl-based factor Xa inhibitors. Shi Y; Sitkoff D; Zhang J; Klei HE; Kish K; Liu EC; Hartl KS; Seiler SM; Chang M; Huang C; Youssef S; Steinbacher TE; Schumacher WA; Grazier N; Pudzianowski A; Apedo A; Discenza L; Yanchunas J; Stein PD; Atwal KS J Med Chem; 2008 Dec; 51(23):7541-51. PubMed ID: 18998662 [TBL] [Abstract][Full Text] [Related]
38. A short series of antidiabetic sulfonylureas exhibit multiple ligand PPARgamma-binding patterns. Arrault A; Rocchi S; Picard F; Maurois P; Pirotte B; Vamecq J Biomed Pharmacother; 2009 Jan; 63(1):56-62. PubMed ID: 18280694 [TBL] [Abstract][Full Text] [Related]
39. Atomic structure of mutant PPARgamma LBD complexed with 15d-PGJ2: novel modulation mechanism of PPARgamma/RXRalpha function by covalently bound ligands. Waku T; Shiraki T; Oyama T; Morikawa K FEBS Lett; 2009 Jan; 583(2):320-4. PubMed ID: 19101554 [TBL] [Abstract][Full Text] [Related]
40. Synthesis, biological evaluation and molecular modeling studies of arylidene-thiazolidinediones with potential hypoglycemic and hypolipidemic activities. da Costa Leite LF; Veras Mourão RH; de Lima Mdo C; Galdino SL; Hernandes MZ; de Assis Rocha Neves F; Vidal S; Barbe J; da Rocha Pitta I Eur J Med Chem; 2007 Oct; 42(10):1263-71. PubMed ID: 17448573 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]