EC Number |
Inhibitors |
Structure |
---|
3.1.1.1 | (10Z)-hexadecenoic acid |
- |
|
3.1.1.1 | (2R)-2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile |
about 30% residual activity at 0.1 mM |
|
3.1.1.1 | (3S)-1-chloro-3-tosylamido-7-amino-2-heptanone |
73.6% residual activity at 1 mM |
|
3.1.1.1 | (4S)-4,11-diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione |
- |
|
3.1.1.1 | (4S)-4,11-diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl 1,4'-bipiperidine-1'-carboxylate |
- |
|
3.1.1.1 | (5Z,8Z,11Z,14Z)-eicosatetraenoic acid |
- |
|
3.1.1.1 | (6Z,9Z,12Z)-octadecatrienoic acid |
- |
|
3.1.1.1 | (9Z)-octadecenoic acid |
- |
|
3.1.1.1 | (9Z)-tetradecenoic acid |
- |
|
3.1.1.1 | (9Z,12Z)-octadecadienoic acid |
- |
|