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首页-小分子抑制剂&激动剂-GPCR-Lysophospholipid Receptor-AB1
AB1

Chemical Structure : AB1

CAS No.: 1463912-49-3

AB1 (AB-1;AB 1)

货号: PC-60746Not For Human Use, Lab Use Only.

AB1 is a potent, specific S1P2 receptor (Edg-5) antagonist with IC50 of 3 nM, with no agonistic or antagonistic activities on other S1PRs.

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纯度 & COA & 质检文件 纯度: >98% (HPLC)

生物&药学活性

AB1 is a potent, specific S1P2 receptor (Edg-5) antagonist with IC50 of 3 nM, with no agonistic or antagonistic activities on other S1PRs.
AB1 is more effective than JTE-013 in blocking S1P2-mediated inhibition of cell migration in nuroblastoma, inhibits (C-C motif) ligand 2 expression and significantly inhibits subsequent tumor-associated macrophage infiltration in neuroblastoma xenografts.
AB1 induces apoptosis and shows antitumor activity in neuroblastoma models.

物理化学性质&存储条件

分子量 434.325
分子式 C19H21Cl2N7O
外观性状 Solid
CAS No.
储存条件
固体粉末
-20 °C 12 个月; 4°C 6 个月
配置液
-80 °C 6 个月; -20°C 6 个月
Shipping
Solubility

10 mM in DMSO

Chemical Name/SMILES

N-(1H-4-isopropyl-1-allyl-3-methylpyrazolo[3,4-b]pyridine-6-yl)-amino-N'-(2,6-dichloropyridine-4-yl) urea

参考文献

1. Li MH, et al. J Pharmacol Exp Ther. 2015 Sep;354(3):261-8.

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