Crystal structure of PPARG and NCOR2 with SR10221, an inverse agonist
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Crystal structure of PPARG and NCOR2 with SR10221, an inverse agonist Descriptor: (2S)-2-{5-[(5-{[(1S)-1-(4-tert-butylphenyl)ethyl]carbamoyl}-2,3-dimethyl-1H-indol-1-yl)methyl]-2-chlorophenoxy}propanoic acid, Nuclear receptor corepressor 2, Peroxisome proliferator-activated receptor gamma Authors: Friberg, A, Orsi, D.L, Pook, E, Siegel, S, Lemke, C.T, Stellfeld, T, Puetter, V, Goldstein, J. Deposit date: 2022-10-05 Release date: 2022-12-28 Last modified: 2024-05-01 Method: X-RAY DIFFRACTION (1.78 Å) Cite: Discovery and characterization of orally bioavailable 4-chloro-6-fluoroisophthalamides as covalent PPARG inverse-agonists. Bioorg.Med.Chem., 78, 2022
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2022-10-05
