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EC Number IC50 Value IC50 Value Maximum Inhibitor Commentary Reference
Show all pathways known for 6.3.2.4Display the word mapDisplay the reaction diagram Show all sequences 6.3.2.40.184 - 9-methoxy-5,6,11-trimethyl-6H-pyrido[4,3-b]carbazole pH 8.0, 37°C 727157
Show all pathways known for 6.3.2.4Display the word mapDisplay the reaction diagram Show all sequences 6.3.2.40.192 - 5,11-Dimethyl-6H-pyrido[4,3-b]carbazole pH 8.0, 37°C 727157
Show all pathways known for 6.3.2.4Display the word mapDisplay the reaction diagram Show all sequences 6.3.2.40.236 - (E)-N-(2-chloroethyl)-N'-(pyridin-4-ylmethyl)diazene-1,2-dicarboxamide - 672620
Show all pathways known for 6.3.2.4Display the word mapDisplay the reaction diagram Show all sequences 6.3.2.40.297 - 9-bromo-5,6,11-trimethyl-6H-pyrido[4,3-b]carbazole pH 8.0, 37°C 727157
Show all pathways known for 6.3.2.4Display the word mapDisplay the reaction diagram Show all sequences 6.3.2.40.32 - 3-[(6-chloro-2-methoxyacridin-9-yl)amino]-2-[(diethylamino)methyl]phenol pH 8.0, 37°C 727157
Show all pathways known for 6.3.2.4Display the word mapDisplay the reaction diagram Show all sequences 6.3.2.40.33 - N-[(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]-N-ethylethanamine pH 8.0, 37°C 727157
Show all pathways known for 6.3.2.4Display the word mapDisplay the reaction diagram Show all sequences 6.3.2.40.37 - D-cycloserine pH not specified in the publication, temperature not specified in the publication 713773
Show all pathways known for 6.3.2.4Display the word mapDisplay the reaction diagram Show all sequences 6.3.2.40.623 - N-[(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]-N-ethylethanamine pH 8.0, 37°C 727157
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