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Results 1 - 10 of 307 > >>
EC Number Inhibitors Commentary Structure
Display the word mapDisplay the reaction diagram Show all sequences 1.6.3.1(-)-epicatechin serves as prodrug for conversion into apocynin-like NAD(P)H oxidase inhibitors Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.6.3.1(-)-epicatechin glucuronide acts both as a superoxide anion scavenger,and inhibitory to NAD(P)H oxidase, with apocynin-like mode of NADPH oxidase inhibition Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.6.3.1(-)-epigallocatechin gallate inhibition of intracellular reactive oxygen species generation, inhibition of translocation of cytosolic subunits into membrane Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.6.3.1(-)-epigallocatechin gallate inhibition of intracellular reactive oxygen species generation Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.6.3.1(-)-epigallocatechin-3-O-(3-O-methyl)-gallate inhibition of intracellular reactive oxygen species generation Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.6.3.1(1R)-1-[(2R,2'R,5R,5'R)-5'-[(1R)-1-hydroxyundec-3-yn-1-yl]octahydro-2,2'-bifuran-5-yl]dodec-4-yn-1-ol - Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.6.3.1(1R)-1-[(2R,2'R,5R,5'R)-5'-[(1R)-1-hydroxyundecyl]octahydro-2,2'-bifuran-5-yl]dodecan-1-ol - Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.6.3.1(1R,1'R)-1,1'-((2R,2'R,5R,5'R)-octahydro-2,2'-bifuran-5,5'-diyl)-bis-(6-(4-n-butylphenoxy)hex-3-yn-1-ol) - Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.6.3.1(1R,1'R)-1,1'-((2R,2'R,5R,5'R)-octahydro-2,2'-bifuran-5,5'-diyl)-bis-(6-(4-n-butylphenoxy)hexan-1-ol) - Go to the Ligand Summary Page
Display the word mapDisplay the reaction diagram Show all sequences 1.6.3.1(2Z)-2-(5-hydroxy-4,6-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N,N-di(prop-2-en-1-yl)hydrazinecarbothioamide complete inhibition at 0.01 mM Go to the Ligand Summary Page
Results 1 - 10 of 307 > >>