Page last updated: 2024-08-05 15:41:53

EC 2.5.1.9 (riboflavin synthase) inhibitor

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

Members (2)

MemberDefinitionClass
7-hydroxy-6-methyl-8-(1-d-ribityl)lumazineA 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)lumazineA 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)

Research

Studies (5)

TimeframeStudies, Drugs with This Role(%)All Drugs %
pre-19903 (60.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's2 (40.00)24.3611
2020's0 (0.00)2.80

Study Types

Publication TypeStudies, Drugs with this Role (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other5 (100.00%)84.16%

Protein Targets (0)