Crystal Structure of PPARalpha ligand binding domain with BMS-631707
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Crystal Structure of PPARalpha ligand binding domain with BMS-631707 Descriptor: (2S,3S)-1-(4-METHOXYPHENYL)-3-(3-(2-(5-METHYL-2-PHENYLOXAZOL-4-YL)ETHOXY)BENZYL)-4-OXOAZETIDINE-2-CARBOXYLIC ACID, N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE, Peroxisome proliferator-activated receptor alpha Authors: Muckelbauer, J. Deposit date: 2007-09-27 Release date: 2007-11-27 Last modified: 2024-04-03 Method: X-RAY DIFFRACTION (2.35 Å) Cite: Discovery of Azetidinone Acids as Conformationally-Constrained Dual (alpha/gamma) PPAR Activators To be Published
创建时间：
2007-09-27
