EC Number   |
Inhibitors |
Structure |
|---|
    1.2.1.5 | 1,2-Cyclohexanedione |
33% residual activity at 2.5 mM |
   |
| 1.2.1.5 | 2,3,5-trimethyl-6-propyl-7H-furo[3,2-g][1]benzopyran-7-one |
13.7% inhibition at 0.01 mM |
|
| 1.2.1.5 | 2,3-dimethyl-5-propyl-7H-furo[3,2-g][1]benzopyran-7-one |
19.6% inhibition at 0.01 mM |
|
| 1.2.1.5 | 2,4-Dinitro-1-fluorobenzene |
11% residual activity at 2.5 mM |
|
| 1.2.1.5 | 2-mercaptoethanol |
10% (v/v), 55% inhibition |
|
| 1.2.1.5 | 2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide |
32.9% inhibition at 0.01 mM |
|
| 1.2.1.5 | 2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]propanoic acid |
6.1% inhibition at 0.01 mM |
|
| 1.2.1.5 | 2H-furo[2,3-h][1]benzopyran-2-one |
71.7% inhibition at 0.01 mM |
|
| 1.2.1.5 | 3,4,10-trimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione |
20.8% inhibition at 0.01 mM |
|
| 1.2.1.5 | 3-benzyl-4-methyl-2-oxo-2H-1-benzopyran-7-yl methanesulfonate |
13.1% inhibition at 0.01 mM |
|
