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ChemicalBook--->CAS DataBase List--->1906920-28-2

1906920-28-2

1906920-28-2 Structure

1906920-28-2 Structure
IdentificationBack Directory
[Name]

BAY-598 R-isomer
[CAS]

1906920-28-2
[Synonyms]

(R)-BAY-598
BAY-598 R-isomer
[Molecular Formula]

C22H20Cl2F2N6O3
[MOL File]

1906920-28-2.mol
[Molecular Weight]

525.34
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: soluble
[form ]

A solid
Hazard InformationBack Directory
[Description]

BAY-598 R-isomer is the R-isomer of BAY589. BAY-598 R-isomer may be used as a reference compound. BAY-598 is a potent, peptide-competitive chemical probe for SMYD2. BAY-598 has a unique chemotype relative to the current SMYD2 chemical probe LLY-507. BAY-598 inhibits in vitro methylation of p53K370 with IC50 = 27 nM and has more than 100-fold selectivity over other histone methyltransferases and other non-epigenetic targets. BAY-598 inhibits the methylation of p53K370 in cells with IC50 < 1 μM. (Further to this, BAY-598 has properties that are compatible with in vivo experiments.) A control compound, BAY-369, has also been developed. BAY-369 inhibits the in vitro methylation of p53K370 with IC50 > 70 micromolar.
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