EC Number |
Inhibitors |
Structure |
---|
2.7.7.13 | (4E)-4-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione |
- |
|
2.7.7.13 | (4Z)-1-(4-fluorophenyl)-4-[(5-methyltetrahydrofuran-2-yl)methylidene]pyrazolidine-3,5-dione |
- |
|
2.7.7.13 | 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-methylbutanoic acid |
- |
|
2.7.7.13 | 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione |
- |
|
2.7.7.13 | 2-methyl-9H-pyrido[2,3-b]indole |
- |
|
2.7.7.13 | 3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)-1H-indole |
- |
|
2.7.7.13 | 3-(2-ethyl-5-methyl-2H-pyrrol-3-yl)-6-(4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
- |
|
2.7.7.13 | 3-(azetidin-1-yl)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)propan-1-amine |
- |
|
2.7.7.13 | 3-[2-(4-methoxyphenyl)ethyl]-2H-1,2,4-benzothiadiazine 1,1-dioxide |
- |
|
2.7.7.13 | 4-(4-benzylpiperazin-1-yl)-7-chloroquinoline |
- |
|