Representative molecules for both series with TR inhibition potency data (examples).</p
<p>The chemicals are numbered from #1 to #6 in order of the inhibition % calculated from FCCS analys...
The structure of the investigated compounds and possible MS-fragmentation pattern of compound 6.</p
<p>Structures and PKD1 inhibitory activities of selected small molecule inhibitors identified in pre...
<p>Chemical structures, masses and formulas of the inhibitors are listed in the tabular format.</p
<p>Chemical structures of identified hits for dual inhibition and their overlay on pharmacophore mod...
<p>General structure of phenothiazines and substituents of the compounds used in the present study: ...
<p>General structure of the studied compounds along with sites of metabolism and types of reactions ...
Compounds known to be potent against a specific protein target may potentially contain a signature p...
<p>Structures were generated by CambridgeSoft ChemDraw Ultra 7.0 (Cambridge, MA). NI = No Inhibition...
<p>The examined test compounds for TS inhibition, their reference numbers, structures, and manufactu...
<p>Chemical structures of compounds with ε-Pol inhibitory activity (A), and without ε-Pol inhibitory...
<p>Chemical structure of the drugs with TRPM8 antagonist activity used in this study.</p
<p>Molecular structures of algicidal compounds corresponding to peak 1 and 3.</p
<p>Structures of compounds that are structurally related to the nine compounds identified in our vir...
<p>The compounds are referenced by their numbers in the University of Michigan, Center for Chemical ...
<p>The chemicals are numbered from #1 to #6 in order of the inhibition % calculated from FCCS analys...
The structure of the investigated compounds and possible MS-fragmentation pattern of compound 6.</p
<p>Structures and PKD1 inhibitory activities of selected small molecule inhibitors identified in pre...
<p>Chemical structures, masses and formulas of the inhibitors are listed in the tabular format.</p
<p>Chemical structures of identified hits for dual inhibition and their overlay on pharmacophore mod...
<p>General structure of phenothiazines and substituents of the compounds used in the present study: ...
<p>General structure of the studied compounds along with sites of metabolism and types of reactions ...
Compounds known to be potent against a specific protein target may potentially contain a signature p...
<p>Structures were generated by CambridgeSoft ChemDraw Ultra 7.0 (Cambridge, MA). NI = No Inhibition...
<p>The examined test compounds for TS inhibition, their reference numbers, structures, and manufactu...
<p>Chemical structures of compounds with ε-Pol inhibitory activity (A), and without ε-Pol inhibitory...
<p>Chemical structure of the drugs with TRPM8 antagonist activity used in this study.</p
<p>Molecular structures of algicidal compounds corresponding to peak 1 and 3.</p
<p>Structures of compounds that are structurally related to the nine compounds identified in our vir...
<p>The compounds are referenced by their numbers in the University of Michigan, Center for Chemical ...
<p>The chemicals are numbered from #1 to #6 in order of the inhibition % calculated from FCCS analys...
The structure of the investigated compounds and possible MS-fragmentation pattern of compound 6.</p
<p>Structures and PKD1 inhibitory activities of selected small molecule inhibitors identified in pre...