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Chemical Structure| 1906919-67-2 Chemical Structure| 1906919-67-2

Structure of BAY-598
CAS No.: 1906919-67-2

Chemical Structure| 1906919-67-2

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BAY-598 is an inhibitor of SMYD2. It can inhibit in vitro methylation of p53 at lysine 370 with IC50 value of 27 nM.

Synonyms: (S)-BAY-598

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Product Details of BAY-598

CAS No. :1906919-67-2
Formula : C22H20Cl2F2N6O3
M.W : 525.34
SMILES Code : ClC1=C(Cl)C=CC(C2=NN(/C(NC#N)=N/C3=CC=CC(OC(F)F)=C3)C[C@@H]2N(C(CO)=O)CC)=C1
Synonyms :
(S)-BAY-598
MDL No. :MFCD30146419
InChI Key :OTTJIRVZJJGFTK-SFHVURJKSA-N
Pubchem ID :117072551

Safety of BAY-598

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302
Precautionary Statements:P280-P305+P351+P338

Related Pathways of BAY-598

epigenetics

Isoform Comparison

Biological Activity

Description
BAY-598 acts as a selective inhibitor targeting the SMYD2 molecule, showing a potent IC50 value of 27 nM[1].[2].

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

1.90mL

0.38mL

0.19mL

9.52mL

1.90mL

0.95mL

19.04mL

3.81mL

1.90mL

Dissolving Methods
Please choose the appropriate dissolution scheme according to your animal administration guide.For the following dissolution schemes, clear stock solution should be prepared according to in vitro experiments, and then cosolvent should be added in turn:

in order to ensure the reliability of the experimental results, the clarified stock solution can be properly preserved according to the storage conditions; The working fluid for in vivo experiment is recommended to be prepared now and used on the same day;

The percentage shown in front of the following solvent refers to the volume ratio of the solvent in the final solution; If precipitation or precipitation occurs in the preparation process, it can be assisted by heating and/or ultrasound.
Protocol 1
Protocol 2

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