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EC Number IC50 Value IC50 Value Maximum Inhibitor Commentary Reference
Show all pathways known for 5.4.2.11Display the word mapDisplay the reaction diagram Show all sequences 5.4.2.110.000193 - gemcitabine at pH 8.0 and 25°C 748723
Show all pathways known for 5.4.2.11Display the word mapDisplay the reaction diagram Show all sequences 5.4.2.110.00049 - epigallocatechin gallate at pH 8.0 and 25°C 747262, 748723
Show all pathways known for 5.4.2.11Display the word mapDisplay the reaction diagram Show all sequences 5.4.2.110.0005 - 4-cyclohexyl-N-(1,2,8-trihydroxy-9-oxo-9H-xanthen-3-yl)benzenesulfonamide at pH 8.0 and 25°C 747262
Show all pathways known for 5.4.2.11Display the word mapDisplay the reaction diagram Show all sequences 5.4.2.110.001 - 4-(piperidin-1-yl)-N-(1,2,8-trihydroxy-9-oxo-9H-xanthen-3-yl)benzenesulfonamide at pH 8.0 and 25°C 747262
Show all pathways known for 5.4.2.11Display the word mapDisplay the reaction diagram Show all sequences 5.4.2.110.0012 - N-(1,2,8-trihydroxy-9-oxo-9H-xanthen-3-yl)-[1,10-biphenyl]-4-sulfonamide at pH 8.0 and 25°C 747262
Show all pathways known for 5.4.2.11Display the word mapDisplay the reaction diagram Show all sequences 5.4.2.110.0016 - N-(1,2,8-trihydroxy-9-oxo-9H-xanthen-3-yl)naphthalene-2-sulfonamide at pH 8.0 and 25°C 747262
Show all pathways known for 5.4.2.11Display the word mapDisplay the reaction diagram Show all sequences 5.4.2.110.0017 - N-(1,2,8-trihydroxy-9-oxo-9H-xanthen-3-yl)naphthalene-1-sulfonamide at pH 8.0 and 25°C 747262
Show all pathways known for 5.4.2.11Display the word mapDisplay the reaction diagram Show all sequences 5.4.2.110.0019 - 1-phenyl-N-(1,2,8-trihydroxy-9-oxo-9H-xanthen-3-yl)methanesulfonamide at pH 8.0 and 25°C 747262
Show all pathways known for 5.4.2.11Display the word mapDisplay the reaction diagram Show all sequences 5.4.2.110.0019 - 4-iodo-N-(1,2,8-trihydroxy-9-oxo-9H-xanthen-3-yl)benzenesulfonamide at pH 8.0 and 25°C 747262
Show all pathways known for 5.4.2.11Display the word mapDisplay the reaction diagram Show all sequences 5.4.2.110.0021 - 3-cyano-N-(1,2,8-trihydroxy-9-oxo-9H-xanthen-3-yl)benzenesulfonamide at pH 8.0 and 25°C 747262
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