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ChemicalBook--->CAS DataBase List--->1818314-88-3

1818314-88-3

1818314-88-3 Structure

1818314-88-3 Structure
IdentificationBack Directory
[Name]

PD-1/PD-L1-IN1
[CAS]

1818314-88-3
[Synonyms]

PD-1/PD-L1-IN1
PD-1/PD-L1-IN1 BMS-1166
BMS-1166 (PD-1/PD-L1-IN1)
BMS-1166 (Synonyms: PD-1/PD-L1-IN1)
D-Proline, 1-[[5-chloro-2-[(3-cyanophenyl)methoxy]-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylphenyl]methoxy]phenyl]methyl]-4-hydroxy-, (4R)-
[Molecular Formula]

C36H33ClN2O7
[MDL Number]

MFCD31746874
[MOL File]

1818314-88-3.mol
[Molecular Weight]

641.11
Chemical PropertiesBack Directory
[Boiling point ]

817.5±65.0 °C(Predicted)
[density ]

1.42±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 30 mg/ml; DMSO: 30 mg/ml; DMSO:PBS (pH 7.2) (1:2): 0.33 mg/ml
[form ]

A crystalline solid
[pka]

2.03±0.40(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
Hazard InformationBack Directory
[Biological Activity]

BMS-1166 is a novel and potent inhibitor of PD-1/PD-L1 interaction with IC50 of 1.4 nM.
[in vitro]

BMS-1166 had low toxicity to the tested cell lines and prevented the interaction of soluble PD-L1 with PD-1 receptors expressed on the cell surface. It attenuates the inhibitory effect of PD-L1 on T cell receptor-mediated T lymphocyte activation.

[target]

TargetValue
PD-1/PD-L1 interaction
()
1.4 nM
[storage]

Store at -20°C
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