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Results 1 - 10 of 131 > >>
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EC Number Inhibitors Commentary Structure
Show all pathways known for 7.1.1.8Display the word mapDisplay the reaction diagram Show all sequences 7.1.1.82,3,4-trimethoxy-5-decyl-6-methyl-phenol competitive inhibitor, binds stably to the Qo site of the cytochrome bc1 complex, binding structure, inhibitory potency depends on the chain length of the ubiquinol substrate and is higher with Q0C5 than with Q0C10, inhibition is pH-dependent Go to the Ligand Summary Page
Show all pathways known for 7.1.1.8Display the word mapDisplay the reaction diagram Show all sequences 7.1.1.82,3,4-trimethoxy-5-methyl-6-decyl-phenol competitive inhibitor, binds stably to the Qo site of the cytochrome bc1 complex, binding structure, inhibition is pH-dependent Go to the Ligand Summary Page
Show all pathways known for 7.1.1.8Display the word mapDisplay the reaction diagram Show all sequences 7.1.1.82,5-dibromo-3-methyl-6-isopropylbenzoquinone - Go to the Ligand Summary Page
Show all pathways known for 7.1.1.8Display the word mapDisplay the reaction diagram Show all sequences 7.1.1.82,5-dibromo-6-methyl-3-isopropyl-1,4-benzoquinone DBMIB, most potent inhibitor Go to the Ligand Summary Page
Show all pathways known for 7.1.1.8Display the word mapDisplay the reaction diagram Show all sequences 7.1.1.82-alkyl-3-hydroxy-1,4-naphthoquinone - Go to the Ligand Summary Page
Show all pathways known for 7.1.1.8Display the word mapDisplay the reaction diagram Show all sequences 7.1.1.82-heptyl-4-hydroxyquinoline N-oxide - Go to the Ligand Summary Page
Show all pathways known for 7.1.1.8Display the word mapDisplay the reaction diagram Show all sequences 7.1.1.82-Heptyl-4-hydroxyquinoline-N-oxide - Go to the Ligand Summary Page
Show all pathways known for 7.1.1.8Display the word mapDisplay the reaction diagram Show all sequences 7.1.1.82-Iodo-6-isopropyl-3-methyl-2',2,4'-trinitrodiphenyl ether - Go to the Ligand Summary Page
Show all pathways known for 7.1.1.8Display the word mapDisplay the reaction diagram Show all sequences 7.1.1.82-nonyl-4-hydroxyquinoline N-oxide binding interaction with cytochrome b, and structural changes of the latter upon binding of inhibitor at the Qi side, overview Go to the Ligand Summary Page
Show all pathways known for 7.1.1.8Display the word mapDisplay the reaction diagram Show all sequences 7.1.1.82-nonyl-4-hydroxyquinoline-N-oxide - Go to the Ligand Summary Page
Results 1 - 10 of 131 > >>
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