Crystal structure of a potent small molecule inhibitor bound to cathepsin K
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Crystal structure of a potent small molecule inhibitor bound to cathepsin K Descriptor: Cathepsin K, N-(2-AMINOETHYL)-N~2~-{(1S)-1-[4'-(AMINOSULFONYL)BIPHENYL-4-YL]-2,2,2-TRIFLUOROETHYL}-L-LEUCINAMIDE Authors: McGrath, M. Deposit date: 2007-03-19 Release date: 2007-04-24 Last modified: 2024-10-16 Method: X-RAY DIFFRACTION (2 Å) Cite: Identification of a potent and selective non-basic cathepsin K inhibitor. Bioorg.Med.Chem.Lett., 16, 2006
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2007-03-19
