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2393866-02-7

2393866-02-7 Structure

2393866-02-7 Structure
IdentificationBack Directory
[Name]

Bilaid A1
[CAS]

2393866-02-7
[Synonyms]

Bilaid A1
[Molecular Formula]

C28H39N5O4
[MOL File]

2393866-02-7.mol
[Molecular Weight]

509.65
Chemical PropertiesBack Directory
[Boiling point ]

850.1±65.0 °C(Predicted)
[density ]

1.162±0.06 g/cm3(Predicted)
[solubility ]

Acetonitrile: Slightly Soluble: 0.1-1 mg/ml
DMSO: Sparingly Soluble: 1-10mg/ml
Methanol: Sparingly Soluble: 1-10mg/ml
[form ]

A solid
[pka]

13.39±0.46(Predicted)
[Sequence]

Phe-{d-Val}-Val-{d-Phe}-NH2
Hazard InformationBack Directory
[Description]

Bilaid A1 is a tetrapeptide agonist of the μ-opioid receptor (Ki = 750 nM in HEK293 cell membranes expressing the human receptor) and a derivative of bilaid A .1 It inhibits forskolin-induced cAMP accumulation by 47% in HEK293 cells expressing the human μ-opioid receptor when used at a concentration of 10 μM.
[Uses]

Bilaid A1e (Compound 1e) is a tetrapeptide agonist of the μ-opioid receptor (Ki = 750 nM). Bilaid A1e can be isolated from an Australian estuarine isolate of Penicillium sp. Bilaid A1e can be used for pain research[1].
[IC 50]

μ Opioid Receptor/MOR: 750 nM (Ki)
[References]

1. Dekan, Z., Sianati, S., Yousuf, A., et al. A tetrapeptide class of biased analgesics from an Australian fungus targets the μ-opioid receptor Proc. Natl. Acad. Sci. USA 116(44),22353-22358(2019).
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