CRTh2 antagonist 3

Modify Date: 2024-01-13 10:45:08

CRTh2 antagonist 3 Structure
CRTh2 antagonist 3 structure
Common Name CRTh2 antagonist 3
CAS Number 312928-72-6 Molecular Weight 356.44
Density N/A Boiling Point N/A
Molecular Formula C19H20N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of CRTh2 antagonist 3


CRTh2 antagonist 3 is a potent chemoattractant receptor-homologous molecule expressed on Th2 cells (CRTh2) antagonist[1]. CRTh2 antagonist 3 (compound 4) also enhances the activity of PDK1 toward a short peptide substrate, with an EC50 of 2 μM and a Kd of 8.4 μM. CRTh2 antagonist 3 has the potential for cardiovascular inflammation[2].

 Names

Name CRTh2 antagonist 3

 CRTh2 antagonist 3 Biological Activity

Description CRTh2 antagonist 3 is a potent chemoattractant receptor-homologous molecule expressed on Th2 cells (CRTh2) antagonist[1]. CRTh2 antagonist 3 (compound 4) also enhances the activity of PDK1 toward a short peptide substrate, with an EC50 of 2 μM and a Kd of 8.4 μM. CRTh2 antagonist 3 has the potential for cardiovascular inflammation[2].
Related Catalog
Target

CRTh2[1] EC50: 2 μM (PDK1)[2] Ki: 8.4 μM (PDK1)[2]

References

[1]. Heinz Fretz, et al. 2-sulfanyl-benzoimidazol-1-yi-acetic acid derivatives as CRTH2 antagonists. US8273740.

[2]. Rettenmaier TJ, et al. Small-Molecule Allosteric Modulators of the Protein Kinase PDK1 from Structure-Based Docking. J Med Chem. 2015 Oct 22;58(20):8285-8291.

 Chemical & Physical Properties

Molecular Formula C19H20N2O3S
Molecular Weight 356.44
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