EC Number   |
Inhibitors |
Structure |
|---|
   1.6.2.2 | 5'-(p-fluorosulfonylbenzoyl)-adenosine |
- |
   |
| 1.6.2.2 | 5-(prop-2-en-1-yl)-6-propyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one |
about 75% inhibition at 0.5 mM |
|
| 1.6.2.2 | 5-propyl-2-thiouracil |
25 mM, almost complete inhibition |
|
| 1.6.2.2 | 6-(pentyloxy)-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one |
about 25% inhibition at 0.05 mM |
|
| 1.6.2.2 | 6-([[(2R)-2,3-dihydro-1,3-benzoxazol-2-yl]sulfanyl]methyl)-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one |
complete inhibition at 0.05 mM |
|
| 1.6.2.2 | 6-benzyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one |
about 3% inhibition at 0.5 mM |
|
| 1.6.2.2 | 6-pentyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one |
about 25% inhibition at 0.5 mM |
|
| 1.6.2.2 | 6-Propyl-2-thiouracil |
about 20% residual activity at 0.009 mM |
|
| 1.6.2.2 | 6-[(phenylsulfanyl)methyl]-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one |
complete inhibition at 0.05 mM |
|
| 1.6.2.2 | 6-[(phenylsulfanyl)methyl]pyrimidine-2,4(1H,3H)-dione |
about 50% inhibition at 0.5 mM |
|
