Human PD-L1 inhibitor I structure
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Common Name | Human PD-L1 inhibitor I | ||
|---|---|---|---|---|
| CAS Number | 2135542-86-6 | Molecular Weight | 2350.58 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C110H152N26O32 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Human PD-L1 inhibitor IHuman PD-L1 inhibitor I is a hPD-1 peptide ligand, with a KD of 3.39 μM. Human PD-L1 inhibitor I may disturb the binding of hPD-L1 to hPD-1[1]. |
| Name | Human PD-L1 inhibitor I |
|---|
| Description | Human PD-L1 inhibitor I is a hPD-1 peptide ligand, with a KD of 3.39 μM. Human PD-L1 inhibitor I may disturb the binding of hPD-L1 to hPD-1[1]. |
|---|---|
| Related Catalog | |
| References |
| Molecular Formula | C110H152N26O32 |
|---|---|
| Molecular Weight | 2350.58 |
| InChIKey | LNCFHYCUYCFVFP-GNCJSEQZSA-N |
| SMILES | CC(C)CC(NC(=O)C(CC(=O)O)NC(=O)C(Cc1ccc(O)cc1)NC(=O)C(C)NC(=O)C(CCC(=O)O)NC(=O)C(CCCCN)NC(=O)C(CC(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCC(=O)O)NC(=O)C(CO)NC(=O)C(CCCCN)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CO)NC(=O)C(Cc1ccc(O)cc1)NC(=O)C(CC(=O)O)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CC(N)=O)NC(=O)C(N)Cc1ccccc1)C(=O)O |