EC Number |
Inhibitors |
Structure |
---|
1.2.1.3 | 1-(4-chlorophenyl)-3-(1-piperidinyl)-1-propanone |
- |
|
1.2.1.3 | 1-butanol |
- |
|
1.2.1.3 | 1-ethoxycyclopropanol |
- |
|
1.2.1.3 | 1-propanol |
- |
|
1.2.1.3 | 1-propanol |
7% inhibition at 1 mM |
|
1.2.1.3 | 2,3,5,6,9-pentamethyl-7H-furo[3,2-g][1]benzopyran-7-one |
12.8% inhibition at 0.01 mM |
|
1.2.1.3 | 2,3,5,6-tetramethyl-7H-furo[3,2-g][1]benzopyran-7-one |
80.5% inhibition at 0.01 mM |
|
1.2.1.3 | 2,3,5-trimethyl-6-propyl-7H-furo[3,2-g][1]benzopyran-7-one |
98.5% inhibition at 0.01 mM |
|
1.2.1.3 | 2,3,5-trimethyl-6-[3-oxo-3-(piperidin-1-yl)propyl]-7H-furo[3,2-g][1]benzopyran-7-one |
competitve, 96.2% inhibition at 0.01 mM |
|
1.2.1.3 | 2,3-dimethyl-5-propyl-7H-furo[3,2-g][1]benzopyran-7-one |
76.2% inhibition at 0.01 mM |
|