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Results 1 - 10 of 76 > >>
EC Number Inhibitors Commentary Structure
Display the word mapDisplay the reaction diagram Show all sequences 3.2.1.25(5R,6R,7S,8S)-5-(hydroxymethyl)-2-phenyl-5,6,7,8-tetrahydroimidazol[1,2-a]pyridine-6,7,8-triol - Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.2.1.25(5S,6R,8R)-5-(hydroxymethyl)-2-(2-phenylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol persuasive transition state mimic Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.2.1.25(5S,6R,8R)-5-(hydroxymethyl)-2-(phenoxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol persuasive transition state mimic Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.2.1.25(5S,6R,8R)-5-(hydroxymethyl)-2-[(phenylamino)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol persuasive transition state mimic Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.2.1.252-amino-2-deoxy-D-mannose - Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.2.1.252-amino-2-deoxy-D-mannose competitive Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.2.1.252-deoxy-2-fluoro-beta-D-mannosyl fluoride time-dependent inactivation through accumulation of a covalent 2-deoxy-2-fluoro-alpha-D-mannosyl-beta-mannosidase 2A enzyme intermediate Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.2.1.252-deoxy-2-fluoro-beta-glycosyl fluorides in vivo inhibition Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.2.1.254-nitrophenyl beta-D-thioglucoside competitive, adopts 4NP-S-Glc 3S5 or 1S3 conformations upon binding according to STD NMR and trNOESY experiments. QM modeling and docking, based on GLIDE scores, predicts that 4-nitrophenyl beta-D-thioglucoside preferentially binds in 1S3 geometries Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.2.1.254-nitrophenyl beta-D-thiomannoside competitive, adopts 4C1 geometry upon binding according to STD NMR and trNOESY experiments. QM modeling and docking, based on GLIDE scores, predicts that 4-nitrophenyl beta-D-thiomannoside preferentially binds in 1S3 geometries Go to the Ligand Summary Page
Results 1 - 10 of 76 > >>