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Results 1 - 10 of 1144 > >>
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EC Number Inhibitors Commentary Structure
Show all pathways known for 1.3.1.9Display the word mapDisplay the reaction diagram Show all sequences 1.3.1.9(-)-catechin gallate IC50: 0.3 microM Go to the Ligand Summary Page
Show all pathways known for 1.3.1.9Display the word mapDisplay the reaction diagram Show all sequences 1.3.1.9(-)-epicatechin gallate IC50: 0.2 microM Go to the Ligand Summary Page
Show all pathways known for 1.3.1.9Display the word mapDisplay the reaction diagram Show all sequences 1.3.1.9(-)-epigallocatechin gallate IC 50: 0.2 microM Go to the Ligand Summary Page
Show all pathways known for 1.3.1.9Display the word mapDisplay the reaction diagram Show all sequences 1.3.1.9(-)-gallocatechin gallate IC50: 0.5 microM Go to the Ligand Summary Page
Show all pathways known for 1.3.1.9Display the word mapDisplay the reaction diagram Show all sequences 1.3.1.9(1H-indol-5-yl)[4-[(4-methylphenyl)(phenyl)methyl]piperazin-1-yl]methanone 0.015 mM, 74% inhibition Go to the Ligand Summary Page
Show all pathways known for 1.3.1.9Display the word mapDisplay the reaction diagram Show all sequences 1.3.1.9(2E)-1-[4-(1H-pyrrol-1-yl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one - Go to the Ligand Summary Page
Show all pathways known for 1.3.1.9Display the word mapDisplay the reaction diagram Show all sequences 1.3.1.9(2E)-3-(1,2,3,4,5,6-hexahydropyrido[2,3-b][1,5]diazocin-8-yl)-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]prop-2-enamide - Go to the Ligand Summary Page
Show all pathways known for 1.3.1.9Display the word mapDisplay the reaction diagram Show all sequences 1.3.1.9(2E)-3-(4-methoxyphenyl)-1-[4-(1H-pyrrol-1-yl)phenyl]prop-2-en-1-one - Go to the Ligand Summary Page
Show all pathways known for 1.3.1.9Display the word mapDisplay the reaction diagram Show all sequences 1.3.1.9(2E)-3-(4-methylphenyl)-1-[4-(1H-pyrrol-1-yl)phenyl]prop-2-en-1-one - Go to the Ligand Summary Page
Show all pathways known for 1.3.1.9Display the word mapDisplay the reaction diagram Show all sequences 1.3.1.9(2E)-3-(6-aminopyridin-3-yl)-N-(4-methoxyphenyl)prop-2-enamide - Go to the Ligand Summary Page
Results 1 - 10 of 1144 > >>
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