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EC Number
Inhibitors
Commentary
Structure
2.7.7.15
1-O-octadecyl-2-O-methyl-rac-glycero-3-phosphatidylcholine
ET-18-OCH3, non-hydrolyzable lysophosphatidylcholine analog, competitive with respect to the lipid activator
2.7.7.15
4-chloromercuribenzoate
80% inhibition at 0.0006 mM
2.7.7.15
4-chloromercuribenzoate
-
2.7.7.15
5,5'-dithiobis(2-nitrobenzoate)
-
2.7.7.15
ATP
extent of inhibition is dependent on preincubation time, temperature and Mg2+ and Ca2+ concentration
2.7.7.15
ATP
inhibition after preincubation with 3 mM ATP for 20 min
2.7.7.15
Blue H-B
40% inhibition
2.7.7.15
Blue MX-R
22% inhibition
2.7.7.15
C2 ceramide
-
2.7.7.15
Ca2+
-
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