BMS-202, PD-1/PD-L1 inhibitor
Vendor: TriBioScience
SKU: TBI4900-5MG
In stock
Product Details
Formal Name: N-[2-[[2-Methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]pyridine-3-yl]methylamino]ethyl]acetamide
Alternate Names: PD-1/PD-L1 Inhibitor 2
Molecular Formula: C25H29N3O3
Formula Weight: 419.53
CAS Number: 1675203-84-5
Purity: >98%
Formulation: powder
Solubility: Soluble in DMSO (up to at least 25 mg/ml) or in Ethanol (up to at least 25 mg/ml)
Storage: -20°C
Stability: ≥ 1 year.
Applications
PD-1/PD-L1 inhibitor
Functions
BMS-202 (1675203-84-5) inhibits (IC50 = 18nM) formation of the PD-1/PD-L1 complex via binding to PD-L1 and inducing dimerization.
Application Procedures
First dissolved in DMSO (up to at least 25 mg/ml) or in Ethanol (up to at least 25 mg/ml), then diluted to aqueous buffer. Solutions in DMSO or ethanol may be stored at -20°C for up to 3 months.
Research use only.
Documents
Specifications
- Alternate names PD-1/PD-L1 Inhibitor 2
- Cas number 1675203-84-5
- Formal name N-[2-[[2-Methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]pyridine-3-yl]methylamino]ethyl]acetamide
- Formulation powder
- Formula weight 419.53
- Molecular formula C25H29N3O3
- Purity >98%
- Solubility Soluble in DMSO (up to at least 25 mg/ml) or in Ethanol (up to at least 25 mg/ml)
- Stability ≥ 1 year
- Storage -20°C
links and documants
- Datasheet url Click here
- Msds url Click here
- Source url Click here
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BMS-202, PD-1/PD-L1 inhibitor
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