EC Number |
Inhibitors |
Structure |
---|
1.1.1.2 | (1H-indol-1-yl)acetic acid |
- |
|
1.1.1.2 | (2,3-dihydrocyclopenta[b]indol-4(1H)-yl)acetic acid |
- |
|
1.1.1.2 | (3-benzyl-2-oxoquinoxalin-1(2H)-yl)acetic acid |
32.8% inhibition at 0.010 mM |
|
1.1.1.2 | (3-sulfanyl-5H-[1,2,4]triazino[5,6-b]indol-5-yl)acetic acid |
- |
|
1.1.1.2 | (3-[[(2-fluorophenyl)methyl]sulfanyl]-5H-[1,2,4]triazino[5,6-b]indol-5-yl)acetic acid |
- |
|
1.1.1.2 | (3-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]sulfanyl]-5H-[1,2,4]triazino[5,6-b]indol-5-yl)acetic acid |
- |
|
1.1.1.2 | (4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)acetic acid |
- |
|
1.1.1.2 | (6H-indolo[2,3-b]quinoxalin-6-yl)acetic acid |
- |
|
1.1.1.2 | (7H-indolo[2',3':5,6][1,2,4]triazino[2,3-a]benzimidazol-7-yl)acetic acid |
- |
|
1.1.1.2 | (8-methyl-3-[[2-oxo-2-(propylamino)ethyl]sulfanyl]-5H-[1,2,4]triazino[5,6-b]indol-5-yl)acetic acid |
- |
|