An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that inhibits the action of riboflavin synthase (EC 2.5.1.9).
ChEBI ID: 60901
Member | Definition | Class |
---|---|---|
7-hydroxy-6-methyl-8-(1-d-ribityl)lumazine | A D-ribityl derivative of pteridine that is a potent inhibitor of riboflavin synthetase. | 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer); 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer) |
7-hydroxy-6-methyl-8-(1-d-ribityl)lumazine | A pteridine that is lumazine substituted by methyl and oxo groups at C-6 and -7 respectively as well as a 1-D-ribityl group on N-8. | 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer); 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer) |
Timeframe | Studies, Drugs with This Role(%) | All Drugs % |
---|---|---|
pre-1990 | 3 (60.00) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 0 (0.00) | 29.6817 |
2010's | 2 (40.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Publication Type | Studies, Drugs with this Role (%) | All Drugs (%) |
---|---|---|
Trials | 0 (0.00%) | 5.53% |
Reviews | 0 (0.00%) | 6.00% |
Case Studies | 0 (0.00%) | 4.05% |
Observational | 0 (0.00%) | 0.25% |
Other | 5 (100.00%) | 84.16% |