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Category: 7TM ReceptorsarrowProstanoid Receptors
Cat.No. Product Name
1442 BMY 45778
Price and Availability

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BMY 45778

Other Information:

Sold with the permission of Bristol-Myers Squibb Company
Chemical Name: [3-(4,5-Diphenyl[2,4'-bioxazol]-5'-yl)phenoxy]acetic acid

Biological Activity:

Non-prostanoid prostacyclin mimetic that acts as a partial agonist at IP1 prostacyclin receptors. Potently inhibits platelet aggregation in vitro (IC50 = 27-35 nM).

Technical Data:

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M.Wt: 438.44
Formula: C26H18N2O5
Storage: Store at +4°C
Solubility: Soluble to 50 mM in DMSO
Purity: >99%
CAS No: [152575-66-1]

Resources:

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    References:

    Meanwell et al (1993) Nonprostanoid prostacyclin mimetics. 5. Structure-activity relationships associated with [3-[4-(4,5-diphenyl-2-oxazolyl)-5-oxazolyl]phenoxy]acetic acid. J.Med.Chem. 36 3884. Seiler et al (1997) [3-[4-(4,5-Diphenyl-2-oxazolyl)-5-oxazolyl]phenoxy]acetic acid (BMY 45778) is a potent non-prostanoid prostacyclin partial agonist: effects on platelet aggregation, adenylyl cyclase, cAMP levels, protein kinase, and iloprost binding. Prostaglandins 53 21. Rudd et al (2000) Non-prostanoid prostacyclin mimetics as neuronal stimulants in the rat: comparison of vagus nerve and NANC innervation of the colon. Br.J.Pharmacol. 129 782.
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    Keywords: BMY 45778, Prostanoid Receptors, Non-prostanoid Prostacyclin IP Receptor Partial Agonist, BMY45778, Tocris Bioscience

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