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Results 1 - 10 of 53 > >>
EC Number Inhibitors Commentary Structure
Display the word mapDisplay the reaction diagram Show all sequences 3.6.5.2(2E)-2-[(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one inhibition of GEF-Rac1 interaction (selective for Trio) Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.6.5.22-(morpholin-4-ylmethyl)-5-[(5-[[7-(trifluoromethyl)quinolin-4-yl]sulfanyl]pentyl)oxy]-4H-pyran-4-one inhibition of Rac1 nucleotide binding possiblly using an allosteric mechanism Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.6.5.22-amino-8-hydroxy-9-[3-hydroxy-2-(hydroxymethyl)cyclopentyl]-5,9-dihydro-6H-purin-6-one inhibition of Rac1-dependent NADPH oxidase activity Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.6.5.23-(2-hydroxyphenyl)-N-[4-(piperidin-1-ylsulfonyl)phenyl]-1H-pyrazole-5-carboxamide inhibition of GEF-Rac1 interaction (Tiam1, Trio, and Vav2), the compound inhibits lamellipodia formation and smooth muscle cell migration Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.6.5.23-([(2E)-2-cyano-3-(4-methoxy-3-[(naphthalen-1-ylcarbonyl)oxy]phenyl)prop-2-enoyl]amino)benzoic acid the compound is both biologically active against bacterial cells and a putative enzymatic inhibitor of Der GTPase homologue Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.6.5.25'-p-fluorosulfonylbenzoylguanosine irreversible substrate analogue-binding Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.6.5.25-(3-chloro-4-[(3-fluorobenzyl)oxy]-5-methoxybenzyl)-1-(4-hydroxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione - Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.6.5.25-chloro-3-(2-oxo-2-(4-[3-(trifluoromethyl)phenyl]piperazin-1-yl)ethyl)-1H-indole-2-carboxylic acid the compound is both biologically active against bacterial cells and a putative enzymatic inhibitor of Der GTPase homologue Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.6.5.29-methoxy-5-(3-nitrophenyl)-2-phenyl-3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine inhibition of effector-Rac1 interaction (p67phox) Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 3.6.5.2atorvastatin marketed as Lipitor, i.e. [R-(R*,R*)]-2-(4-fluorophenyl)-beta,delta-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid, inhibits RhoA activity by reducing Rho geranylgeranylation Go to the Ligand Summary Page
Results 1 - 10 of 53 > >>