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ChemicalBook--->CAS DataBase List--->2113650-04-5

2113650-04-5

2113650-04-5 Structure

2113650-04-5 Structure
IdentificationBack Directory
[Name]

BMS-1001
[CAS]

2113650-04-5
[Synonyms]

Inhibitor,BMS 1001,inhibit,ICB,toxicity,BMS1001,immune,checkpoint,BMS 1001 hydrochloride,BMS-1001,BMS1001 hydrochloride,low
(2-((3-Cyanobenzyl)oxy)-4-((3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-methylbenzyl)oxy)-5-methylbenzyl)-D-serine hydrochloride
BMS-1001 hydrochloride (2-((3-Cyanobenzyl)oxy)-4-((3-(2,3- dihydrobenzo[b][1,4]dioxin-6-yl)-2-methylbenzyl)oxy)-5- methylbenzyl)-D-serine hydrochloride
[Molecular Formula]

C35H35ClN2O7
[MDL Number]

MFCD32690091
[MOL File]

2113650-04-5.mol
[Molecular Weight]

631.12
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: soluble
[form ]

A crystalline solid
[color ]

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


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Description]

BMS-1001 is a small molecule inhibitor of the interaction between programmed death protein 1 (PD-1) and its ligand programmed cell death ligand 1 (PD-L1) with an IC50 value of 2.25 nM in a homogeneous time-resolved fluorescence (HTRF) binding assay.
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