EC Number   |
Inhibitors |
Structure |
|---|
   2.5.1.3 | 2-methyl-4-amino-5-hydroxymethylpyrimidine |
0.1 mM, 6.3% inhibition |
   |
| 2.5.1.3 | 2-methyl-4-amino-5-hydroxymethylpyrimidine phosphate |
0.1 mM, 18.2% inhibition |
|
| 2.5.1.3 | 3-benzylsulfanyl-phenanthro[9,10-e][1,2,4]triazine |
IC50 of 0.1 mg/ml |
|
| 2.5.1.3 | 4-amino-5-hydroxymethyl-2-methylpyrimidine diphosphate |
uncompetitive |
|
| 2.5.1.3 | 4-[[(2-hydroxy-5-nitrophenyl)methylidene]amino]-5-methyl-2-(propan-2-yl)phenol |
IC50 of 0.034 mg/ml |
|
| 2.5.1.3 | 5-(2-hydroxyethyl)-4-methylthiazole |
0.1 mM, 12.3% inhibition |
|
| 2.5.1.3 | 7-[[4-chloro-6-(diethylamino)-s-triazin-2-yl]amino]-3-phenyl-coumarin |
IC50 of more than 0.1 mg/ml |
|
| 2.5.1.3 | acetyl phosphate |
0.5 mM, 50% inhibition, uncompetitive with respect to both substrates |
|
| 2.5.1.3 | acetyl phosphate |
4 mM, 82.8% inhibition |
|
| 2.5.1.3 | ADP |
- |
|
