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PD-L1-IN-3 (Compound 4a) functions as an inhibitor of the PD-1/PD-L1 axis, with an IC50 value of 4.97 nM for PD-L1 inhibition and an EC50 value of 2.70 μM for Jurkat T cell modulation. It antagonizes the PD-1/PD-L1 interaction by binding to the PD-L1 dimer, obstructing PD-1 signaling. This compound is utilized in research pertaining to lung cancer and melanoma [1].
Pack Size | Price | Availability | Quantity |
---|---|---|---|
1 mg | $90 | In Stock | |
5 mg | $222 | In Stock | |
10 mg | $355 | In Stock | |
25 mg | $689 | In Stock | |
50 mg | $1,090 | In Stock | |
100 mg | $1,730 | In Stock |
Description | PD-L1-IN-3 (Compound 4a) functions as an inhibitor of the PD-1/PD-L1 axis, with an IC50 value of 4.97 nM for PD-L1 inhibition and an EC50 value of 2.70 μM for Jurkat T cell modulation. It antagonizes the PD-1/PD-L1 interaction by binding to the PD-L1 dimer, obstructing PD-1 signaling. This compound is utilized in research pertaining to lung cancer and melanoma [1]. |
In vitro | PD-L1-IN-3 (Compound 4a) disrupts the PD-1 and PD-L1 interaction at concentrations of 0.01 to 100 μM over 40 minutes, enhancing TCR-mediated activation of Jurkat cells [1]. Additionally, PD-L1-IN-3 demonstrates increased uptake in PD-L1-positive H358 tumors, proportional to PD-L1 expression levels [1]. |
In vivo | In PD-L1+/− (H358 and ES2) tumors, PD-L1-IN-3 (0.01-100 μM; incubation) was observed to exhibit 40-55% higher uptake in PD-L1+ H358 tumors compared to wild-type counterparts. However, it failed to distinguish between wild-type and knockout ES2 samples[1]. |
Molecular Weight | 373.85 |
Formula | C19H15ClFN2OS |
Cas No. | 2953044-29-4 |
Smiles | [Cl].N#CC1=C(OCC2=CC=C(C=C2)CN)SC=C1C=3C=CC(F)=CC3 |
Relative Density. | no data available |
Storage | store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. | |||||||||||||||||||||||||||||||||||
Solubility Information | DMSO: 100 mg/mL 266.77 mM), Sonication is recommended. | |||||||||||||||||||||||||||||||||||
Solution Preparation Table | ||||||||||||||||||||||||||||||||||||
DMSO
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