Ligand 1,2,3,6-tetrakis-O-galloyl-beta-D-glucose

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Basic Ligand Information

Molecular Structure
Picture of 1,2,3,6-tetrakis-O-galloyl-beta-D-glucose (click for magnification)
Molecular Formula
BRENDA Name
InChIKey
C34H28O22
1,2,3,6-tetrakis-O-galloyl-beta-D-glucose
RATQVALKDAUZBW-XPMKZLBQSA-N
Synonyms:
1,2,3,6-tetra-O-galloyl-beta-D-glucose
Pathway Source
Pathways

Roles as Enzyme Ligand

Substrate in Enzyme-catalyzed Reactions (2 results)

EC NUMBER
REACTION
REACTION DIAGRAM
LITERATURE
ENZYME 3D STRUCTURE
1-O-galloyl-beta-D-glucose + 1,2,3,6-tetra-O-galloyl-beta-D-glucose = D-glucose + 1,2,3,4,6-penta-O-galloyl-beta-D-glucose
show the reaction diagram
-
1,2,3,6-tetra-O-galloyl-beta-D-glucose + H2O = ?
show the reaction diagram
-

Inhibitor in Enzyme-catalyzed Reactions (1 result)

EC NUMBER
COMMENTARY
LITERATURE
ENZYME 3D STRUCTURE
IC50: 25 nM
-

Enzyme Kinetic Parameters

KM Value (2 results)

EC NUMBER
KM VALUE [MM]
KM VALUE MAXIMUM [MM]
COMMENTARY
LITERATURE
6.9
-
-

IC50 Value (1 result)

EC NUMBER
IC50 VALUE
IC50 VALUE MAXIMUM
COMMENTARY
LITERATURE
0.000025
-
IC50: 25 nM

References & Links

Links to other databases for 1,2,3,6-tetrakis-O-galloyl-beta-D-glucose

ChEBI
PubChem
ChEBI
PubChem