ChemicalBook--->CAS DataBase List--->221632-26-4

221632-26-4

221632-26-4 Structure

221632-26-4 Structure
IdentificationBack Directory
[Name]

OBAA
[CAS]

221632-26-4
[Synonyms]

[Molecular Formula]

C28H44O3
[MOL File]

221632-26-4.mol
[Molecular Weight]

428.65
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

Soluble to 10 mM in DMSO with gentle warming
[form ]

Powder
Hazard InformationBack Directory
[Definition]

ChEBI: 4-(4-octadecylphenyl)-4-oxo-2-butenoic acid is a carbonyl compound.
[Enzyme inhibitor]

This potent PLA inhibitor (FW = 428.65 g/mol; CAS 221632-26-4; Soluble to 10 mM in DMSO with gentle warming), also named 4-(4- octadecylphenyl)-4-oxobutenoic acid, targets phospholipase A2 (IC50 = 70 nM). OBAA is a mechanism-based inhibitor, showing a typical timedependence as well as a molar inactivation ratio of twenty OBAA hydrolyzed per molecule of irreversibly inactivated enzyme. Doublereciprocal replots of the apparent inactivation constants versus OBAA concentration gave a (pseudo) first-order rate constant of inactivation of 2.3 min–1 and a dissociation constant of 6 x 10–6 M–1 for the enzyme-inhibitor intermediate. OBAA reduces bronchospasm in guinea pigs in vivo.
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