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Search term: 1e-7

Results 1 - 10 of 505 > >>
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EC Number Recommended Name Ki Value [mM] Ki Value maximum [mM] Inhibitor Commentary Structure
Show all pathways known for 2.7.1.20Display the word mapDisplay the reaction diagram Show all sequences 2.7.1.20adenosine kinase 0.00000006 - (2S,3S,4R,5R)-2-amino-5-(4-amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-3,4-diol Ki-value determined by on-line capillary electrophoresis Go to the Ligand Summary Page
Show all pathways known for 2.7.1.20Display the word mapDisplay the reaction diagram Show all sequences 2.7.1.20adenosine kinase 0.00000009 - (2S,3S,4R,5R)-2-amino-5-(4-amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-3,4-diol Ki-value determined by off-line capillary electrophoresis Go to the Ligand Summary Page
Show all pathways known for 3.2.2.9Display the word mapDisplay the reaction diagram Show all sequences 3.2.2.9adenosylhomocysteine nucleosidase 0.000000000047 - (3R,4S)-4-(4-chlorophenyl-thiomethyl)-1-[(9-deazaadenin-9-yl)methyl]-3-hydroxypyrrolidine 25°C, pH 7.0, dissociation constant for the equilibrium complex of enzyme-inhibitor following slow-onset inhibition Go to the Ligand Summary Page
Show all pathways known for 3.2.2.9Display the word mapDisplay the reaction diagram Show all sequences 3.2.2.9adenosylhomocysteine nucleosidase 0.0000000003 - (3R,4S)-4-(1-butylthiomethyl)-1-[(9-deaza-adenin-9-yl)methyl]-3-hydroxypyrrolidine pH and temperature not specified in the publication Go to the Ligand Summary Page
Show all pathways known for 3.2.2.9Display the word mapDisplay the reaction diagram Show all sequences 3.2.2.9adenosylhomocysteine nucleosidase 0.00000000046 - (3R,4S)-4-(benzylthiomethyl)-1-[(9-deazaadenin-9-yl)methyl]-3-hydroxypyrrolidine 25°C, pH 7.0, dissociation constant for the equilibrium complex of enzyme-inhibitor following slow-onset inhibition Go to the Ligand Summary Page
Show all pathways known for 3.2.2.9Display the word mapDisplay the reaction diagram Show all sequences 3.2.2.9adenosylhomocysteine nucleosidase 0.000000002 - (3R,4S)-1-[(9-deazaadenin-9-yl)methyl]-3-hydroxy-4-(methylthiomethyl)pyrrolidine 25°C, pH 7.0, dissociation constant for the equilibrium complex of enzyme-inhibitor following slow-onset inhibition Go to the Ligand Summary Page
Show all pathways known for 3.2.2.9Display the word mapDisplay the reaction diagram Show all sequences 3.2.2.9adenosylhomocysteine nucleosidase 0.000000002 - (1S)-5-(4-chlorophenylthio)-1-(9-deaza-adenin-9-yl)-1,4-dideoxy-1,4-imino-D-ribitol 25°C, pH 7.0,dissociation constant for the equilibrium complex of enzyme-inhibitor following slow-onset inhibition Go to the Ligand Summary Page
Show all pathways known for 3.2.2.9Display the word mapDisplay the reaction diagram Show all sequences 3.2.2.9adenosylhomocysteine nucleosidase 0.000000002 - (3R,4S)-1-[(9-deazaadenin-9-yl)methyl]3-hydroxy-4-methylthiomethylpyrrolidine pH and temperature not specified in the publication Go to the Ligand Summary Page
Show all pathways known for 3.2.2.9Display the word mapDisplay the reaction diagram Show all sequences 3.2.2.9adenosylhomocysteine nucleosidase 0.000000006 - (1S)-5-(4-chlorophenylthio)-1-(9-deaza-adenin-9-yl)-1,4-dideoxy-1,4-imino-D-ribitol 25°C, pH 7.0, dissociation constant for the equilibrium between enzyme and inhibitor before slow-onset inhibition Go to the Ligand Summary Page
Show all pathways known for 3.2.2.9Display the word mapDisplay the reaction diagram Show all sequences 3.2.2.9adenosylhomocysteine nucleosidase 0.000000008 - (1S)-1-(9-deazaadenin-9-yl)-1,4-dideoxy-1,4-imino-5-(4-methylphenylthio)-D-ribitol 25°C, pH 7.0, dissociation constant for the equilibrium between enzyme and inhibitor before slow-onset inhibition Go to the Ligand Summary Page
Results 1 - 10 of 505 > >>
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