EC Number   |
Inhibitors |
Structure |
|---|
   4.2.3.9 | (4aS,7S)-1,4a-dimethyl-7-(prop-1-en-2-yl)-2,3,4,4a,5,6,7,8-octahydroquinolinium iodide |
inhibitor mimics transition state associated with the cyclization of (-)-germacrene A to eudesmane cation, competitive |
   |
| 4.2.3.9 | (4aS,7S)-4a-methyl-7-(prop-1-en-2-yl)-2,3,4,4a,5,6,7,8-octahydroquinolinium chloride |
inhibitor mimics transition state associated with the cyclization of (-)-germacrene A to eudesmane cation, competitive |
|
| 4.2.3.9 | 12,13-difluoro-farnesyl diphosphate |
- |
|
| 4.2.3.9 | 12,13-difluorofarnesyl diphosphate |
- |
|
| 4.2.3.9 | 12,13-difluorofarnesyl diphosphate |
incubation of 12,13-difluorofarnesyl diphosphate with for 30 h does not generate any pentane-extractable products based on GC-MS analysis |
|
| 4.2.3.9 | 3-phenylfarnesyl diphosphate |
- |
|
| 4.2.3.9 | 4-aza-eudesm-11-ene |
transition state analogue, competitive |
|
| 4.2.3.9 | anilinogeranyl diphosphate |
potent noncompetitive inhibitor |
|
| 4.2.3.9 | Cu2+ |
- |
|
| 4.2.3.9 | E-11-phenylfarnesyl diphosphate |
- |
|
