EC Number |
Inhibitors |
Structure |
---|
2.1.1.100 | (1-octyl-5-m-tolyl-1H-indol-3-yl)methanamine |
- |
|
2.1.1.100 | (2R)-2-(acetylamino)-3-[[(2Z)-3,4-diphenylbut-2-en-1-yl]sulfanyl]propanoic acid |
15.7% inhibition at 0.01 mM |
|
2.1.1.100 | (2R)-2-(acetylamino)-3-[[(2Z)-4-(2-fluorophenyl)-3-phenylbut-2-en-1-yl]sulfanyl]propanoic acid |
25.3% inhibition at 0.01 mM |
|
2.1.1.100 | (3,5-difluoro-4-methoxyphenyl)-[2-(2,2-dimethyl-4-phenyltetrahydropyran-4-yl)ethyl]amine |
- |
|
2.1.1.100 | (3-chloro-4-fluorophenyl)-[2-(2,2-dimethyl-4-phenyltetrahydropyran-4-yl)ethyl]amine |
- |
|
2.1.1.100 | (3-chlorophenyl)-[2-(2,2-dimethyl-4-thiophen-2-yltetrahydropyran-4-yl)ethyl]amine |
- |
|
2.1.1.100 | (4-chloro-3-fluorophenyl)-[2-(2,2-dimethyl-4-phenyltetrahydropyran-4-yl)ethyl]amine |
- |
|
2.1.1.100 | (5-chloro-2-fluorophenyl)-[2-(2,2-dimethyl-4-phenyltetrahydropyran-4-yl)ethyl]amine |
- |
|
2.1.1.100 | (R)-2-(2-((benzyloxy)methyl)benzamido)-3-(((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)-thio)propanoic acid |
- |
|
2.1.1.100 | (R)-2-(2-(phenoxymethyl)benzamido)-3-(((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)thio)propanoic acid |
- |
|