EC Number |
Inhibitors |
Structure |
---|
1.8.1.12 | (+/-)-10,11-dihydrolunarine |
0.1 mM |
|
1.8.1.12 | (1,3,5-triaza-7-phosphaadamantane)Au(saccharine) |
- |
|
1.8.1.12 | (1E)-1-(2-chlorophenyl)penta-1,4-dien-3-one |
0.1 mM, irreversible inhibition |
|
1.8.1.12 | (1E)-1-[2-chloro-10-[3-(dimethylamino)propyl]-10,10a-dihydro-4aH-phenothiazin-8-yl]ethanone O-benzyloxime |
- |
|
1.8.1.12 | (1E,2E)-3-(5-nitrofuran-2-yl)prop-2-enal N-hexylsemicarbazone |
- |
|
1.8.1.12 | (1S,3S)-3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine |
- |
|
1.8.1.12 | (2-chloroethoxy)diphenylmethane |
- |
|
1.8.1.12 | (22R,25R)-solasodine |
compound is an alkaloid scaffold lead in the search for inhibitors |
|
1.8.1.12 | (22R,25S)-solanidine |
compound is an alkaloid scaffold lead in the search for inhibitors |
|
1.8.1.12 | (22S,25S)-tomatidine |
compound is an alkaloid scaffold lead in the search for inhibitors |
|