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Inhibitors
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Structure
5.4.4.2
more
inhibitor structure-function relationship and molecular docking
5.4.4.2
more
inhibitor structure-function realtionship and molecular docking
5.4.4.2
more
design, synthesis and biochemical evaluation of inhibitor 4 based on the putative transition-state (TS) for the isochorismatase partial reaction of MbtI. The inhibitor mimics the hypothesized charge build-up at C-4 of chorismate in the TS as well as C-O bond-formation at C-6. Another important design element of the inhibitor is replacement of the labile pyruvate side-chain in chorismate with a stable C-linked propionate isostere. Development of a stereocontrolled synthesis of the highly functionalized cyclohexene inhibitor that features an asymmetric aldol reaction using a titanium enolate, diastereoselective Grignard addition to a tert-butanesulfinyl aldimine, and ring closing olefin metathesis as key steps
5.4.4.2
Mg2+
above 1 mM
5.4.4.2
Cu2+
-
5.4.4.2
EDTA
-
5.4.4.2
Hg2+
-
5.4.4.2
K+
-
5.4.4.2
NEM
-
5.4.4.2
salicylic acid
treatment of plants suppresses the enhancement of enzyme expression by O3
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