EC Number |
Inhibitors |
Structure |
---|
1.13.11.70 | N-hydroxy-3-(4-methoxyphenyl)propanamide |
over 95% inhibition at 0.1 mM |
|
1.13.11.70 | N-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-N-hydroxy-2-(4-methoxyphenyl)acetamide |
70% inhibition at 0.1 mM |
|
1.13.11.70 | N-[(4-fluorophenyl)methyl]-N-hydroxy-2-(4-hydroxyphenyl)acetamide |
over 95% inhibition at 0.1 mM |
|
1.13.11.70 | N-[(4-fluorophenyl)methyl]-N-hydroxy-2-(4-methoxyphenyl)acetamide |
over 95% inhibition at 0.1 mM |
|
1.13.11.70 | N-[(4-fluorophenyl)methyl]-N-hydroxy-3,4-dimethoxybenzamide |
over 95% inhibition at 0.1 mM |
|
1.13.11.70 | N-[(4-fluorophenyl)methyl]-N-hydroxy-3-(4-methoxyphenyl)propanamide |
over 95% inhibition at 0.1 mM |
|
1.13.11.70 | N-[(4-fluorophenyl)methyl]-N-hydroxy-4-methoxybenzamide |
over 95% inhibition at 0.1 mM |
|
1.13.11.70 | N1-[(4-fluorophenyl)methyl]-N1-hydroxy-N4-[(4-methoxyphenyl)methyl]butanediamide |
- |
|
1.13.11.70 | sodium 3-[hydroxy[(4-methoxyphenyl)acetyl]amino]propanoate |
47% inhibition at 0.1 mM |
|
1.13.11.70 | sodium 3-[hydroxy[(naphthalen-2-yl)acetyl]amino]propanoate |
92% inhibition at 0.1 mM |
|