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1675201-90-7

1675201-90-7 structure
1675201-90-7 structure
  • Name: BMS-8
  • Chemical Name: BMS-8
  • CAS Number: 1675201-90-7
  • Molecular Formula: C27H28BrNO3
  • Molecular Weight: 494.420
  • Catalog: Signaling Pathways Immunology/Inflammation PD-1/PD-L1
  • Create Date: 2021-06-17 16:45:31
  • Modify Date: 2025-08-23 00:04:53
  • BMS-8 inhibits the PD-1/PD-L1 interaction with IC50 of 7.2 μM. BMS-8, binds directly to PD-L1 and induces formation of PD-L1 homodimers, which in turn prevents the interaction with PD-1[1].

Name BMS-8
Synonyms BMS-8
1-{3-Bromo-4-[(2-methyl-3-biphenylyl)methoxy]benzyl}-2-piperidinecarboxylic acid
2-Piperidinecarboxylic acid, 1-[[3-bromo-4-[(2-methyl[1,1'-biphenyl]-3-yl)methoxy]phenyl]methyl]-
Description BMS-8 inhibits the PD-1/PD-L1 interaction with IC50 of 7.2 μM. BMS-8, binds directly to PD-L1 and induces formation of PD-L1 homodimers, which in turn prevents the interaction with PD-1[1].
Related Catalog
In Vitro BMS-8 tends to have a more stable binding mode with one PD-L1 monomer than the other and the small-molecule inducing PD-L1 dimerization was further stabilized by the non-polar interaction of Ile54, Tyr56, Met115, Ala121, and Tyr123 on both monomers and the water bridges involved in ALys124[2].
References

[1]. Eun-Hye Kim, et al. Preparation of Biphenyl-Conjugated Bromotyrosine for Inhibition of PD-1/PD-L1 Immune Checkpoint Interactions. Int J Mol Sci. 2020 May 21;21(10):3639.

[2]. Danfeng Shi, et al. Computational Insight Into the Small Molecule Intervening PD-L1 Dimerization and the Potential Structure-Activity Relationship. Front Chem. 2019 Nov 12;7:764.

Density 1.3±0.1 g/cm3
Boiling Point 616.9±55.0 °C at 760 mmHg
Molecular Formula C27H28BrNO3
Molecular Weight 494.420
Flash Point 326.9±31.5 °C
Exact Mass 493.125244
LogP 6.28
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.620
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