MG149

Modify Date: 2024-01-02 07:32:00

MG149 Structure
MG149 structure
Common Name MG149
CAS Number 1243583-85-8 Molecular Weight 340.45600
Density N/A Boiling Point N/A
Molecular Formula C22H28O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of MG149


MG149 is a selective and potent Tip60 inhibitor with IC50 of 74 uM, similar potentcy for MOF(IC50= 47 uM); little potent for PCAF and p300(IC50 >200 uM).IC50 value: 74/47 uM (Tip60/MOF) [1]Target: Tip60/MOFMG 149, at 200 μM, inhibited about 90% of Tip60 activity but had no inhibitory impact on p300 and PCAF. MG 149 was essentiallycompetitive with Ac-CoA and noncompetitive with the histone substrate. HAT inhibition studies with MG 149 demonstrated that both compounds inhibited the HAT activity of the nuclear extractsof different regions significantly (p < 0.05).

 Names

Name 2-(4-heptylphenethyl)-6-hydroxybenzoic acid
Synonym More Synonyms

 MG149 Biological Activity

Description MG149 is a selective and potent Tip60 inhibitor with IC50 of 74 uM, similar potentcy for MOF(IC50= 47 uM); little potent for PCAF and p300(IC50 >200 uM).IC50 value: 74/47 uM (Tip60/MOF) [1]Target: Tip60/MOFMG 149, at 200 μM, inhibited about 90% of Tip60 activity but had no inhibitory impact on p300 and PCAF. MG 149 was essentiallycompetitive with Ac-CoA and noncompetitive with the histone substrate. HAT inhibition studies with MG 149 demonstrated that both compounds inhibited the HAT activity of the nuclear extractsof different regions significantly (p < 0.05).
Related Catalog
References

[1]. Ghizzoni M, et al. 6-alkylsalicylates are selective Tip60 inhibitors and target the acetyl-CoA binding site. Eur J Med Chem. 2012 Jan;47(1):337-44.

 Chemical & Physical Properties

Molecular Formula C22H28O3
Molecular Weight 340.45600
Exact Mass 340.20400
PSA 57.53000
LogP 5.38850
Storage condition -20℃

 Synonyms

MG149
MG 149
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