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BMS-1166

BMS-1166
BMS-1166 is a potent inhibitor of the PD-1/PD-L1 interaction.
Catalog No. T5697Cas No. 1818314-88-3
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Purity:99.22%
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BMS-1166

Catalog No. T5697Cas No. 1818314-88-3
BMS-1166 is a potent inhibitor of the PD-1/PD-L1 interaction.
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
Pack SizePriceAvailabilityQuantity
1 mg$89In Stock
2 mg$125In Stock
5 mg$190In Stock
10 mg$312In Stock
25 mg$579In Stock
50 mg$829In Stock
100 mg$1,150In Stock
1 mL x 10 mM (in DMSO)$273In Stock
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Product Introduction

Bioactivity
Description
BMS-1166 is a potent inhibitor of the PD-1/PD-L1 interaction.
Targets&IC50
PD-1/PD-L1:1.4 nM
In vitro
BMS-1166 alleviate the inhibitory effect of the soluble PD-L1 on the T-cell receptor-mediated activation of T-lymphocytes. Moreover, the compounds were effective in attenuating the inhibitory effect of the cell surface-associated PD-L1.
Kinase Assay
Purified proteins in 10 mM Tris (pH 8.0) containing 20 mM NaCl, were concentrated to 5 mg/ml, mixed with the inhibitor in 1:3 molar ratio (protein:compound) and clarified by centrifugation at 15 000 × g for 10 min. Supernatant was used for screening using a sitting-drop vapor diffusion method. Diffraction-quality crystals were obtained at room temperature from 0.1 M Tris pH 8.5 containing 0.2 M magnesium chloride and 30% (w/v) PEG 4000 for the hPD-L1/BMS-1001 complex and from 0.01 M Tris pH 8.4 containing 0.28 M sodium chloride and 27% (w/v) PEG 4000 for hPD-L1/BMS-1166 complex.
Chemical Properties
Molecular Weight641.11
FormulaC36H33ClN2O7
Cas No.1818314-88-3
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility Information
DMSO: 125 mg/mL (194.97 mM)
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.5598 mL7.7990 mL15.5979 mL77.9897 mL
5 mM0.3120 mL1.5598 mL3.1196 mL15.5979 mL
10 mM0.1560 mL0.7799 mL1.5598 mL7.7990 mL
20 mM0.0780 mL0.3899 mL0.7799 mL3.8995 mL
50 mM0.0312 mL0.1560 mL0.3120 mL1.5598 mL
100 mM0.0156 mL0.0780 mL0.1560 mL0.7799 mL

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In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
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Keywords

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