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EC Number Ki Value [mM] Ki Value maximum [mM] Inhibitor Commentary Reference
Display the word mapDisplay the reaction diagram Show all sequences 3.4.21.1130.000002 - 1,1-dimethylethyl [1(S)-[[(1R,5S)-2(S)-[[[1-[2-[[2-[[2-(dimethylamino)-2-oxo-1(S)-phenylethyl]amino]-2-oxoethyl]-amino]-1,2-dioxoethyl]-4,4,4-trifluorobutyl]amino]carbonyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]carbonyl]-2,2-dimethylpropyl]carbamate - 688242
Display the word mapDisplay the reaction diagram Show all sequences 3.4.21.1130.0000038 - 1,1-dimethylethyl [1(S)-[[(1R,5S)-2(S)-[[[1-(cyclopropylmethyl)-3-[[2-[[2-(dimethylamino)-2-oxo-1(S)-phenylethyl]-amino]-2-oxoethyl]amino]-2,3-dioxopropyl]amino]carbonyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]carbonyl]-2,2-dimethylpropyl]carbamate SCH446211 688242
Display the word mapDisplay the reaction diagram Show all sequences 3.4.21.1130.000006 - 12-cyclohexyl-5,5-dimethyl-11,14-dioxo-2,6-dioxa-10,13-diazatricyclo[14.3.1.17,10]henicosa-1(19),16(20),17-triene-9-carboxylic acid ((([1-(dimethylcarbamoylphenylmethyl)carbamoyl]-methyl)aminooxalyl)butyl)amide - 669812
Display the word mapDisplay the reaction diagram Show all sequences 3.4.21.1130.000007 - 3-[2-(3-tert-butyl-ureido)-3,3-dimethyl-butyryl]-6,6-dichloro-3-aza-bicyclo[3.1.0]hexane-2-carboxylic acid(2-carbamoyl-1-cyclobutylmethyl-2-oxo-ethyl)-amide - 685533
Display the word mapDisplay the reaction diagram Show all sequences 3.4.21.1130.000007 - 5-cyclohexyl-3,6-dioxo-11,16-dioxa-4,7-diazatricyclo[15.3.1.17,10]-docosa-1(21),17,19-triene-8-carboxylic acid ((([1-(dimethylcarbamoylphenylmethyl)carbamoyl]methyl)aminooxalyl)butyl)-amide - 669812
Display the word mapDisplay the reaction diagram Show all sequences 3.4.21.1130.000007 - tert-butyl [(1S)-1-cyclohexyl-2-[(1S,5R)-6,6-dichloro-1-([4-cyclopropyl-1-[([[(1S)-3-(dimethylamino)-3-oxo-1-phenylpropyl]amino]methyl)amino]-3-oxobutyl]carbamoyl)-3-azabicyclo[3.1.0]hex-3-yl]-2-oxoethyl]carbamate - 685533
Display the word mapDisplay the reaction diagram Show all sequences 3.4.21.1130.000008 - 12-cyclohexyl-11,14-dioxo-2,6-dioxa-10,13-diazatricyclo[14.3.1.17,10]henicosa-1(19),16(20),17-triene-9-carboxylic acid ((([1-(dimethylcarbamoylphenylmethyl)carbamoyl]methyl)aminooxalyl)butyl)amide S-isomer 669812
Display the word mapDisplay the reaction diagram Show all sequences 3.4.21.1130.000009 - [1-[2-(2-carbamoyl-1-cyclobutylmethyl-2-oxo-ethylcarbamoyl)-6,6-dichloro-3-aza-bicyclo[3.1.0]hexane-3-carbonyl]-2,2-dimethyl-propyl]-carbamic acid tert-butyl ester - 685533
Display the word mapDisplay the reaction diagram Show all sequences 3.4.21.1130.00001 - (2-[3-[(12-cyclohexyl-11,14-dioxo-2,6-dioxa-10,13-diazatricyclo-[14.3.1.17,10]henicosa-1(19),16(20),17-triene-9-carbonyl)amino]-2-oxohexanoylamino]acetylamino)phenylacetic acid - 669812
Display the word mapDisplay the reaction diagram Show all sequences 3.4.21.1130.00001 - 1,1-dimethylethyl [1(S)-[[(1R,5S)-2-[[[1-[2-[[2-[[2-(dimethylamino)-2-oxo-1(S)-phenylethyl]amino]-2-oxoethyl]amino]-1,2-dioxoethyl]pentyl]amino]carbonyl]-6,6-dimethyl-3-azabicyclo-[3.1.0]hexan-3-yl]carbonyl]-2,2-dimethylpropyl]carbamate - 688242
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