Any feedback?
Please rate this page
(search_result.php)
(0/150)

BRENDA support

Refine search

Search Inhibitors

show results
Don't show organism specific information (fast!)
Search organism in taxonomic tree (slow, choose "exact" as search mode, e.g. "mammalia" for rat,human,monkey,...)
(Not possible to combine with the first option)
Refine your search
Image of 2D Structure
Search for synonyms (with exact matching search term)

Search term:

Results 1 - 10 of 19 > >>
EC Number Inhibitors Commentary Structure
Display the word mapDisplay the reaction diagram Show all sequences 2.7.7.64more identification of structurally diverse scaffolds for the development of USP inhibitors by fragment library screening, selection of small molecule inhibitors with allosteric regulation sites, that inhibit both Leishmania major USP and UGP. Inhibitor binding kinetics, computational docking study, overview Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.7.7.64ATP - Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.7.7.64ADP at higher concentrations above 6 mM Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.7.7.64diphosphate - Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.7.7.64EDTA - Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.7.7.64EDTA complete inhibition Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.7.7.64nitric oxide inactivation, reactivation by reduction using cysteine or thioredoxin Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.7.7.64hydrogen peroxide inactivation, reactivation by reduction using cysteine or thioredoxin Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.7.7.64(3R)-1-(4-chlorobenzoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)piperidine-3-carboxamide compound (3R)-1-(4-chlorobenzoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)piperidine-3-carboxamide preferentially binds to one site located in the proximity of the active center of the enzyme Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 2.7.7.642-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide - Go to the Ligand Summary Page
Results 1 - 10 of 19 > >>