A7B7C7 | α4β1 inhibitor | Probechem Biochemicals

Chemical Structure : A7B7C7

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

Catalog No.: 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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Biological Activity

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

Physicochemical Properties

M.Wt	697.80
Formula	C40H39N7O5
Appearance	Solid
CAS No.
Storage	Solide Powder -20°C 12 Months; 4°C 6 Months	In Solvent -80°C 6 Months; -20°C 6 Months
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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

References

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

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

Biological Activity

Physicochemical Properties

References

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