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Results 1 - 10 of 1050 > >>
EC Number Inhibitors Commentary Structure
Display the word mapDisplay the reaction diagram Show all sequences 3.1.3.48((1E)-2-nitroprop-1-en-1-yl)benzene 50% inhibition at 0.023 mM in absence of 2-mercaptoethanol, at 0.515 mM in presence of 1 mM 2-mercaptoethanol Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.1.3.48((2-bromo-4-((((2E)-3-phenylprop-2-en-1-yl)sulfanyl)methyl)phenyl)carbonyl)phosphonate 50% inhibition at 810 nM for wild-type, at 1290 nM for mutant S295F Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.1.3.48((2-bromo-4-(((4-chlorobenzyl)thio)methyl)phenyl)(difluoro)methyl)phosphonate 50% inhibition at 285 nM for wild-type, at 1644 nM for mutant S295F Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.1.3.48((2-phenyl-2-(phenylcarbonyl)propane-1,3-diyl)bis(benzene-4,1-diyl(difluoromethanediyl)))bis(phosphonate) 50% inhibition at 82 nM for wild-type, at 399 nM for mutant S295F Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.1.3.48((4-((((3'-(acetylsulfamoyl)biphenyl-4-yl)methyl)sulfanyl)methyl)-2-bromophenyl)(difluoro)methyl)phosphonate 50% inhibition at 2.2 nM for wild-type, at 11 nM for mutant S295F Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.1.3.48((4-((4E)-2-(1,3-benzothiazol-2-yl)-2-(1H-benzotriazol-1-yl)-5-phenylpent-4-en-1-yl)phenyl)(difluoro)methyl)phosphonate 50% inhibition at 47 nM for wild-type, at 260 nM for mutant S295F Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.1.3.48((4-((4E)-2-(1,3-benzothiazol-2-yl)-2-(1H-benzotriazol-1-yl)-5-phenylpent-4-en-1-yl)phenyl)(fluoro)methyl)phosphonate 50% inhibition at 570 nM for wild-type, at 830 nM for mutant S295F Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.1.3.48((4-((4E)-2-(1H-benzotriazol-1-yl)-2,5-diphenylpent-4-en-1-yl)phenyl)(difluoro)methyl)phosphonic acid 50% inhibition at 109 nM for isoform PTP-1B, at 95 nM for isoform TCPTP Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.1.3.48((E)-2-nitrovinyl)benzene i.e. trans-beta-nitrostyrene, slow-binding inhibitor, acting as a pY mimetic and binding to the enzyme active site to form an initial noncovalent E*I complex, followed by nucleophilic attack on the nitrostyrene nitro group by C215 of enzyme to form a reversible, covalent adduct. 50% inhibition at 0.0025 mM in absence of 2-mercaptoethanol, at 0.4 mM in presence of 1 mM 2-mercaptoethanol Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.1.3.48(1-benzyl-3-methyl-2,3-dihydro-1H-imidazol-2-yl)(chloro)gold i.e. [(BzMeIm)AuICl] Go to the Ligand Summary Page
Results 1 - 10 of 1050 > >>