Ligand 1-Phenyl-1,3-butanedione

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Basic Ligand Information

Molecular Structure
Picture of 1-Phenyl-1,3-butanedione (click for magnification)
Molecular Formula
BRENDA Name
InChIKey
C10H10O2
1-Phenyl-1,3-butanedione
IOUVKUPGCMBWBT-OBJCFNGXSA-N
Synonyms:
1-phenylbutane-1,3-dione, Benzoylacetone, benzoyl acetone

Roles as Enzyme Ligand

Substrate in Enzyme-catalyzed Reactions (5 results)

EC NUMBER
REACTION
REACTION DIAGRAM
LITERATURE
ENZYME 3D STRUCTURE
1-phenyl-1,3-butanedione + H2O = acetic acid + acetophenone
show the reaction diagram
-

Inhibitor in Enzyme-catalyzed Reactions (3 results)

EC NUMBER
COMMENTARY
LITERATURE
ENZYME 3D STRUCTURE
9 mM
-

Enzyme Kinetic Parameters

kcat Value (Turnover Number) (1 result)

EC NUMBER
TURNOVER NUMBER [1/S]
TURNOVER NUMBER MAXIMUM [1/S]
COMMENTARY
LITERATURE
15.37
-
pH 7.5, 25C

KM Value (1 result)

EC NUMBER
KM VALUE [MM]
KM VALUE MAXIMUM [MM]
COMMENTARY
LITERATURE
0.2
-
pH 7.5, 25C

Ki Value (1 result)

EC NUMBER
KI VALUE [MM]
KI VALUE MAXIMUM [MM]
COMMENTARY
LITERATURE
0.26
-
pH 7.5, 25C

References & Links

Links to other databases for 1-Phenyl-1,3-butanedione

ChEBI
PubChem
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PubChem