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36840-10-5

36840-10-5 structure
36840-10-5 structure
  • Name: LPA2 antagonist 2
  • Chemical Name: 4,4'-(4,4'-Biphenyldiyldiimino)Bis(4-Oxo-2-Butenoic Acid)
  • CAS Number: 36840-10-5
  • Molecular Formula: C20H16N2O6
  • Molecular Weight: 380.35100
  • Catalog: Signaling Pathways GPCR/G Protein LPL Receptor
  • Create Date: 2018-02-28 21:30:01
  • Modify Date: 2024-01-10 13:23:25
  • LPA2 antagonist 2 (H2L 5226501) is a selective LPA2 antagonist with an IC50 of 28.3 nM, which is >480-fold more selective than LPA3 (IC50 of 13.85 μM)[1].

Name 4,4'-(4,4'-Biphenyldiyldiimino)Bis(4-Oxo-2-Butenoic Acid)
Synonyms MFCD00566434
Description LPA2 antagonist 2 (H2L 5226501) is a selective LPA2 antagonist with an IC50 of 28.3 nM, which is >480-fold more selective than LPA3 (IC50 of 13.85 μM)[1].
Related Catalog
Target

IC50: 28.3 nM (LPA2); 13.85 μM (LPA3)[1]

References

[1]. Fells JI, et al. Identification of non-lipid LPA3 antagonists by virtual screening. Bioorg Med Chem. 2008 Jun 1;16(11):6207-17.

Density 1.444±0.06 g/cm3(Predicted)
Boiling Point 758.0±60.0 °C(Predicted)
Molecular Formula C20H16N2O6
Molecular Weight 380.35100
Exact Mass 380.10100
PSA 132.80000
LogP 2.65820
Storage condition 2-8°C