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BRENDA support

Ligand luteolinidin

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Basic Ligand Information

Molecular Structure
Picture of luteolinidin (click for magnification)
Molecular Formula
BRENDA Name
InChIKey
C15H10O5
luteolinidin
GDNIGMNXEKGFIP-UHFFFAOYSA-O
Synonyms:
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1-benzopyran-1-ium
Pathway Source
Pathways

Roles as Enzyme Ligand

Inhibitor in Enzyme-catalyzed Reactions (3 results)

EC NUMBER
COMMENTARY
LITERATURE
ENZYME 3D STRUCTURE
noncompetitive inhibition
-

Enzyme Kinetic Parameters

IC50 Value (3 results)

EC NUMBER
IC50 VALUE
IC50 VALUE MAXIMUM
COMMENTARY
LITERATURE
0.0059
-
at 37°C in 10 mM potassium phosphate buffer, pH 7.4, containing 0.05% (w/v) emulphogen
0.006
-
at 37°C in 10 mM potassium phosphate buffer, pH 7.4, containing 0.05% (w/v) emulphogene
0.0102
-
pH 7.0, 37°C

References & Links

Links to other databases for luteolinidin

ChEBI
PubChem
ChEBI
PubChem