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Results 1 - 10 of 40 > >>
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EC Number Inhibitors Commentary Structure
Display the word mapDisplay the reaction diagram Show all sequences 2.3.1.122(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-methyl ethyl butylphosphonate IC50: 0.010 mM Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.3.1.122(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-methyl ethyl tetradecylphosphonate IC50: 0.0410 mM Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.3.1.122(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl ethyl heptylphosphonate IC50: 0.0013 mM Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.3.1.122(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl ethyl nonylphosphonate IC50: 0.0871 mM Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.3.1.122(2S)-N-hydroxy-1-[4-(1,1'-biphenyl)-3,6-dihydropyridine-1(2H)-sulfonyl]piperidine-2-carboxamide compound identified by virtual screening, shows considerable hydrogen bonds with Ag85C during 100 ns simulation and predicted to be non-hepatotoxic, non-carcinogen, non-mutagenic and non-cytotoxic Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.3.1.1221-(3-phenoxy)benzyl 1-octanesulfonate IC50: 0.0043 mM Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.3.1.1221-[(2S)-2-benzyl-2-(hydroxymethyl)morpholin-4-yl]-2-pyrimidin-2-yloxyethanone compound identified by virtual screening, shows considerable hydrogen bonds with Ag85C during 100 ns simulation and predicted to be non-hepatotoxic, non-carcinogen, non-mutagenic and non-cytotoxic Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.3.1.1222-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-ethyl ethyl butylphosphonate IC50: 0.0507 mM Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.3.1.1222-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-ethyl ethyl nonylphosphonate IC50: 0.0257 mM Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.3.1.1222-amino-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile i.e. I3-AG85, enzyme inhibition leads to accumulation of trehalose monomycolate and disruption of the bacterial envelope, I3-AG85 also inhibits Mycobacterium tuberculosis survival in infected primary macrophages. Binding of I3-AG85 to Ag85C is similar to its binding to the artificial substrate octylthioglucoside, overview Go to the Ligand Summary Page
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