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Results 1 - 10 of 23 > >>
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EC Number Inhibitors Commentary Structure
Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.379(2R)-[(bromoacetyl)oxy]mandelic acid 8 mM, greater than 95% inactivation after 2 h at 27°C. Inactivation is a pseudo-first-order process. D-Mandelate protects against inactivation. The inhibitor is covalently bound Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.379(R)-mandelate substrate inhibition Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.379(S)-Mandelate competitive Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.3792-hydroxy-2-(4-hydroxyphenyl)propanoate 5 mM, 44.2% inhibition Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.3792-hydroxy-3-methylbutanoate 10 mM, 31.9% inhibition Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.3792-Hydroxy-4-methylpentanoate 1 mM, 55.1% inhibition Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.3792-hydroxyhexanoate 1 mM, 63.8% inhibition Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.3792-hydroxypentanoate 10 mM, 67.4% inhibition Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.3792-oxo-3-methylbutanoate 10 mM, 43.1% inhibition Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.1.1.3792-oxo-3-methylpentanoate 5 mM, 54.1% inhibition Go to the Ligand Summary Page
Results 1 - 10 of 23 > >>
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