A3AR antagonist 1

Modify Date: 2024-01-07 13:02:54

A3AR antagonist 1 structure	Common Name	A3AR antagonist 1
	CAS Number	2413257-74-4	Molecular Weight	560.62
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₃₂H₂₄N₄O₄S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of A3AR antagonist 1

A3AR antagonist 1 (compound 17) is a potent and selective human A3 adenosine receptor (AR) antagonist, with an Ki of 4.63 nM. A3AR antagonist 1 shows no affinity for the rat A3 AR even at high concentrations[1].

Name	A3AR antagonist 1

Description	A3AR antagonist 1 (compound 17) is a potent and selective human A3 adenosine receptor (AR) antagonist, with an Ki of 4.63 nM. A3AR antagonist 1 shows no affinity for the rat A3 AR even at high concentrations[1].
Related Catalog	Research Areas >> Inflammation/Immunology Signaling Pathways >> GPCR/G Protein >> Adenosine Receptor
Target	hA3:4.63 nM (Ki)
References	[1]. Abdelrahman A, et, al. Substituted 4-phenylthiazoles: Development of potent and selective A 1, A 3 and dual A 1/A 3 adenosine receptor antagonists. Eur J Med Chem. 2020 Jan 15;186:111879.

Molecular Formula	C₃₂H₂₄N₄O₄S
Molecular Weight	560.62

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Palmitic acid
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com