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Results 1 - 10 of 252 > >>
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EC Number Inhibitors Commentary Structure
Display the word mapDisplay the reaction diagram Show all sequences 2.4.1.16(2R,3R,4R,5R)-2-[(1-ethylphosphonyl)-1,1-difluoromethyl]-3,4-dihydroxy-5-hydroxymethyl-pyrrolidine IC50: 1.6 mM Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.4.1.16(2R,3R,4R,5S)-2-[(1-ethylphosphonyl)-1,1-difluoromethyl]-3,4-dihydroxy-5-hydroxymethyl-pyrrolidine IC50: 38 mM Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.4.1.16(2S,3R,4R,5R)-2-[(1-ethylphosphonyl)-1,1-difluoromethyl]-3,4-dihydroxy-5-hydroxymethyl-pyrrolidine IC50: 4.0 mM Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.4.1.161-(2,2-dibutyl-5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-3(2H)-yl)ethanone 0.25 mM, about 30% residual activity Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.4.1.161-(2-(1-methyl-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)acetyl)pyrrolidine-2-carboxylic acid 75.5% inhibition at 0.3 mg/ml Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.4.1.161-Geranyl-2-methylbenzimidazole weak Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.4.1.161-[2,2-dibutyl-5-(2-chlorophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethanone 0.25 mM, about 10% residual activity Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.4.1.161-[2,2-dibutyl-5-(4-chlorophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethanone 0.25 mM, about 30% residual activity Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.4.1.161-[2,2-dibutyl-N-[(2,6-difluorophenyl)carbonyl]-5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-3(2H)-yl]ethanone 0.25 mM, about 20% residual activity Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.4.1.161-[2,2-dibutyl-N-[(2-chlorophenyl)carbonyl]-5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethanone 0.25 mM, about 15% residual activity Go to the Ligand Summary Page
Results 1 - 10 of 252 > >>
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