PD-L1 inhibitor 1
- CAS NO.:1675203-84-5
- Empirical Formula: C25H29N3O3
- Molecular Weight: 419.52
- MDL number: MFCD29905455
- Update Date: 2026-04-21 10:31:43
What is PD-L1 inhibitor 1?
Description
The programmed death-1/programmed death-ligand 1 (PD-1/PD-L1) interaction plays a dominant role in the suppression of T cell responses, especially in a tumor microenvironment, protecting tumor cells from lysis. PD-1/PD-L1 inhibitor 2 is reported to prevent the interaction of PD-L1 with PD-1 with an IC50 value of 18 nM.
The Uses of PD-L1 inhibitor 1
BMS-202 is a Novel inhibitor of the PD-1/PD-L1 interaction by inducing PD-L1 dimerization through PD-1 interacting surface.
References
1) Zak?et al.?(2016),?Structural basis for small molecule targeting of the programmed death ligand 1 (PD-L1);?Oncotarget?7?30323 2) Guzik?et al.?(2017),?Small-molecule inhibitors of the programmed cell death -1/programmed cell death -ligand 1(PD-1/PD-L1) interaction via transiently induced protein states and dimerization of PD-L1;?J. Med. Chem.?60?5857
Properties of PD-L1 inhibitor 1
| Boiling point: | 611.4±55.0 °C(Predicted) |
| Density | 1.133±0.06 g/cm3(Predicted) |
| storage temp. | -20°C |
| solubility | Soluble in DMSO (up to at least 25 mg/ml) or in Ethanol (up to at least 25 mg/ml) |
| form | solid |
| pka | 16.06±0.46(Predicted) |
| color | White |
| Stability: | Stable for 1 year from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20°C for up to 3 months. |
Safety information for PD-L1 inhibitor 1
Computed Descriptors for PD-L1 inhibitor 1
New Products
6-Methyl-2-(p-tolyl)imidazo[1,2-a]pyridine 4-FLUOROBENZOYLACETONITRILE (S)-Glycidyl Phthalimide Maleic hydrazide 8-Bromo-3-methyl xanthine 5-Chlorothiophene-2-carboxylic acid 4-Nitroacetophenone DL-Glutamic acid 3-Nitroacetophenone 3,4-Dihydroxyacetophenone 3,4-Dimethoxyacetophenone 4'-Hydroxyacetophenone 3-Hydroxy-2-methylbenzoic acid 6-Bromo-4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazole 3,3-Dichloro-1-(4-nitrophenyl)piperidin-2-one 3-acetyl pyridine 4-FORMYL-N-CBZ-PIPERIDINE 2-pyridineacetonitrile 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline Trenbolone acetate 4-Bromobenzaldehyde 4-bromo-2-ethyl-3-fluorobenzoic acid 6-(chloromethyl)pteridine-2,4-diamine monohydrochloride 2-Chlorophenyl diphenyl chloromethaneRelated products of tetrahydrofuran



![2-Piperidinecarboxylic acid, 1-[[2,6-dimethoxy-4-[(2-methyl[1,1'-biphenyl]-3-yl)methoxy]phenyl]methyl]-, (2S)-](https://img.chemicalbook.in/CAS/20180702/GIF/1675201-83-8.gif)




You may like
-
586-37-8 98+View Details
586-37-8 -
1-Boc-Azetidine-3-yl-methanol 98+View Details
142253-56-3 -
4-Nitroacetophenone 100-19-6 98+View Details
100-19-6 -
1197-09-7' 98+View Details
1197-09-7' -
3,4-Dimethoxyacetophenone 98+View Details
1131-62-0 -
4-Acetylbiphenyl 92-91-1 98+View Details
92-91-1 -
99-93-4 98+View Details
99-93-4 -
Triisopropyl Borate (TIPB)View Details
5419-55-6
