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Results 1 - 10 of 33 > >>
EC Number
Inhibitors
Commentary
Structure
(1R,2R,4S,5S,7s)-7-{[(2S)-3-hydroxy-2-phenylpropanoyl]oxy}-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane
slight inhibition by the substrate analogue
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1-methylpiperidin-4-yl 2-phenylacetate
-
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3,4-dihydroxybenzoate
competitive inhibitor with respect to 2-oxoglutarate
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6,7-Dehydrohyoscyamine
-
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8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-(4-(dimethylamino)phenyl)acetate
-
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8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-phenylpropanoate
-
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8-methyl-8-azabicyclo[3.2.1]octan-3-yl benzoate
-
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8-oxabicyclo[3.2.1]octan-3-yl 2-phenylacetate
-
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Ca2+
5 mM, 100% inhibition
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Cd2+
0.4 mM, 100% inhibition
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Results 1 - 10 of 33 > >>