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2089617-83-2

2089617-83-2 Structure

2089617-83-2 Structure
IdentificationBack Directory
[Name]

MS012
[CAS]

2089617-83-2
[Synonyms]

MS012
MS012 >=98% (HPLC)
[Molecular Formula]

C22H35N5O2
[MOL File]

2089617-83-2.mol
[Molecular Weight]

401.55
Hazard InformationBack Directory
[Description]

MS012 is a Potent and Selective Inhibitors for G9a-Like Protein (GLP) Lysine Methyltransferase. MS012 exhibited stronger binding affinity to GLP (Kd = 46 ± 15 nM) than G9a (Kd = 610 ± 68 nM). MS012 was 13-fold selective for GLP over G9a. G9a-like protein (GLP) and G9a are highly homologous protein lysine methyltransferases (PKMTs) sharing approximately 80% sequence identity in their catalytic domains. GLP and G9a form a heterodimer complex and catalyze mono- and dimethylation of histone H3 lysine 9 and nonhistone substrates.
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