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Results 1 - 8 of 8
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EC Number Inhibitors Commentary Structure
Show all pathways known for 1.8.98.1Display the word mapDisplay the reaction diagram Show all sequences 1.8.98.1(2R,3R)-3-hydroxy-2-([6-[(2-sulfoethyl)dithio]hexanoyl]amino)butanoic acid Ki above 2 mM Go to the Ligand Summary Page
Show all pathways known for 1.8.98.1Display the word mapDisplay the reaction diagram Show all sequences 1.8.98.11,3-propanesulfone 0.3 mM, 50% inhibition Go to the Ligand Summary Page
Show all pathways known for 1.8.98.1Display the word mapDisplay the reaction diagram Show all sequences 1.8.98.1Dithionite irreversible breakdown of the Fe-Fe interaction in the [2Fe-2S] cluster Go to the Ligand Summary Page
Show all pathways known for 1.8.98.1Display the word mapDisplay the reaction diagram Show all sequences 1.8.98.1iodoacetamide 0.1 mM, 50% inhibition Go to the Ligand Summary Page
Show all pathways known for 1.8.98.1Display the word mapDisplay the reaction diagram Show all sequences 1.8.98.1Mersalyl acid - Go to the Ligand Summary Page
Show all pathways known for 1.8.98.1Display the word mapDisplay the reaction diagram Show all sequences 1.8.98.1more no inhibition by NEM, iodoacetamide or 1,3-propanesulfone up to 2 mM Go to the Ligand Summary Page
Show all pathways known for 1.8.98.1Display the word mapDisplay the reaction diagram Show all sequences 1.8.98.1more HDR is not inhibited by cysteine alkylating reagents at concentrations up to 2 mM Go to the Ligand Summary Page
Show all pathways known for 1.8.98.1Display the word mapDisplay the reaction diagram Show all sequences 1.8.98.1NEM 0.4 mM, 50% inhibition Go to the Ligand Summary Page
Results 1 - 8 of 8
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