A7B7C7 | α4β1 inhibitor | Probechem Biochemicals

Chemical Structure : A7B7C7

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A7B7C7 (11-A7B7C7, DMABA-CDPI3-Ome)

货号: PC-49784Not For Human Use, Lab Use Only.

A7B7C7 (11-A7B7C7) is a potent Paxillin-α4 integrin binding antagonist with IC50 of 300 nM in vitro, decreases α4β1-mediated T cell migration.

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生物&药学活性

A7B7C7 (11-A7B7C7) is a potent Paxillin-α4 integrin binding antagonist with IC50 of 300 nM in vitro, decreases α4β1-mediated T cell migration.

物理化学性质&存储条件

分子量	697.80
分子式	C40H39N7O5
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	methyl 6-(6-(6-(4-(dimethylamino)butanoyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carbonyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carbonyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylate

参考文献

1. Yves Ambroise, et al. Chem Biol. 2002 Nov;9(11):1219-26.

A7B7C7 (11-A7B7C7, DMABA-CDPI3-Ome)

生物&药学活性

物理化学性质&存储条件

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A7B7C7 (11-A7B7C7, DMABA-CDPI3-Ome)

生物&药学活性

物理化学性质&存储条件

参考文献

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