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Results 1 - 10 of 31 > >>
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EC Number Inhibitors Commentary Structure
Display the word mapDisplay the reaction diagram Show all sequences 1.13.11.69more no evidence for feedback regulation Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.13.11.69more AtCCD8 is inhibited in a time-dependent fashion by hydroxamic acids N-[(4-fluorophenyl)methyl]-N-hydroxy-2-(4-hydroxyphenyl)acetamide, N-[(4-fluorophenyl)methyl]-N-hydroxy-2-(4-methoxyphenyl)acetamide, N-benzyl-2-(3,4-dimethoxyphenyl)-N-hydroxyacetamide and 2-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]-N-hydroxyacetamide with over 95% inhibition at 0.10 mM, hydroxamic acids acids N-[(4-fluorophenyl)methyl]-N-hydroxy-2-(4-hydroxyphenyl)acetamide, N-[(4-fluorophenyl)methyl]-N-hydroxy-2-(4-methoxyphenyl)acetamide, N-benzyl-2-(3,4-dimethoxyphenyl)-N-hydroxyacetamide and 2-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]-N-hydroxyacetamide cause a shoot branching phenotype in Arabidopsis thaliana. Selective inhibition of CCD8 is observed using hydroxamic acids N-hydroxy-3-(4-methoxyphenyl)propanamide and N-[(4-fluorophenyl)methyl]-N-hydroxy-3-(4-methoxyphenyl)propanamide. No inhibition by N1-[(4-fluorophenyl)methyl]-N1-hydroxy-N4-[(4-methoxyphenyl)methyl]butanediamide Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.13.11.69cytokinin - Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.13.11.69abamine over 95% inhibition at 0.1 mM Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.13.11.692-(2H-1,3-benzodioxol-5-yl)-N-[(4-fluorophenyl)methyl]-N-hydroxyacetamide over 95% inhibition at 0.1 mM Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.13.11.69(2E)-3-(3,4-dimethoxyphenyl)-N-hydroxyprop-2-enamide over 95% inhibition at 0.1 mM Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.13.11.693-(3,4-dimethoxyphenyl)-N-hydroxypropanamide 78% inhibition at 0.1 mM Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.13.11.69(2E)-N-hydroxy-3-(4-methoxyphenyl)prop-2-enamide over 95% inhibition at 0.1 mM Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.13.11.69N-hydroxy-3-(4-methoxyphenyl)propanamide over 95% inhibition at 0.1 mM Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.13.11.693-(3,4-dimethoxyphenyl)-N-hydroxy-N-octylpropanamide over 95% inhibition at 0.1 mM Go to the Ligand Summary Page
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