EC Number |
Inhibitors |
Structure |
---|
1.13.11.69 | (2E)-3-(3,4-dimethoxyphenyl)-N-hydroxyprop-2-enamide |
over 95% inhibition at 0.1 mM |
|
1.13.11.69 | (2E)-N-benzyl-N-hydroxy-3,7-dimethylocta-2,6-dienamide |
52% inhibition at 0.1 mM |
|
1.13.11.69 | (2E)-N-hydroxy-3-(4-methoxyphenyl)prop-2-enamide |
over 95% inhibition at 0.1 mM |
|
1.13.11.69 | (2E,4E)-N-benzyl-N-hydroxy-5,9-dimethyldeca-2,4,8-trienamide |
47% inhibition at 0.1 mM |
|
1.13.11.69 | (2E,4E)-N-hydroxy-3-methyl-5-(2,6,6-trimethylcyclohex-1-en-1-yl)penta-2,4-dienamide |
over 95% inhibition at 0.1 mM |
|
1.13.11.69 | 2-(2H-1,3-benzodioxol-5-yl)-N-[(4-fluorophenyl)methyl]-N-hydroxyacetamide |
over 95% inhibition at 0.1 mM |
|
1.13.11.69 | 2-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]-N-hydroxyacetamide |
over 95% inhibition at 0.1 mM |
|
1.13.11.69 | 3-(3,4-dimethoxyphenyl)-N-hydroxy-N-octylpropanamide |
over 95% inhibition at 0.1 mM |
|
1.13.11.69 | 3-(3,4-dimethoxyphenyl)-N-hydroxypropanamide |
78% inhibition at 0.1 mM |
|
1.13.11.69 | 3-amino-N-benzyl-N-hydroxybenzamide |
over 95% inhibition at 0.1 mM |
|