EC Number |
Inhibitors |
Structure |
---|
3.3.2.9 | (1R,2R)-1,2-epoxy-1-phenyl-1-propane |
88% inhibition at 0.8 mM |
|
3.3.2.9 | (1S,2S)-1,2-epoxy-1-phenyl-1-propane |
89% inhibition at 0.8 mM |
|
3.3.2.9 | (2R,3R)-1-benzyloxy-2,3-epoxy-3-(4-nitrophenyl)propane |
9.0% inhibition at 0.1 mM |
|
3.3.2.9 | (2R,3R)-3-(4-nitrophenyl)glycidol |
8.2% inhibition at 0.2 mM |
|
3.3.2.9 | (2S,3S)-1-benzyloxy-2,3-epoxy-3-(4-nitrophenyl)propane |
11% inhibition at 0.1 mM |
|
3.3.2.9 | (2S,3S)-3-(4-nitrophenyl)glycidol |
17% inhibition at 0.2 mM |
|
3.3.2.9 | (2S,3S)-p-nitrophenyl-glycidol |
- |
|
3.3.2.9 | (9E)-octadec-9-enamide |
- |
|
3.3.2.9 | (S)-1-(1-phenylethyl)-3-(3-phenylpropyl)urea |
15.4% inhibition at 0.01 mM |
|
3.3.2.9 | 1,1,1-trichloro-2,3-epoxypropane |
- |
|