EC Number   |
Inhibitors |
Structure |
|---|
   2.1.1.56 | 2,3,7,8-tetrahydroxy[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione |
- |
   |
| 2.1.1.56 | 2-(2-[4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl]ethoxy)ethan-1-ol |
- |
|
| 2.1.1.56 | 3,3',4',5,5',7-hexahaxdroxyflavone |
- |
|
| 2.1.1.56 | 3,3',4',5,7-pentahydroxyflavone |
- |
|
| 2.1.1.56 | 3,4',5,7-tetrahydroxyflavone |
- |
|
| 2.1.1.56 | 3,8-diamino-5-[3-[diethyl(methyl)azaniumyl]propyl]-6-phenylphenanthridin-5-ium |
- |
|
| 2.1.1.56 | 3-[(3-cholamidopropyl) dimethylammonio]-1-propanesulfonate |
i.e. CHAPS, strong inhibition |
|
| 2.1.1.56 | 5',N8-Adenosyl-alpha,beta-diaminobutyric acid |
moderate |
|
| 2.1.1.56 | amino acid modified structure analogue of adenosyl-L-homocysteine |
i.e. A9145C, strong |
|
| 2.1.1.56 | aurintricarboxylic acid |
strong inhibition at 0.025 mM |
|
