PBP 10
Modify Date: 2025-09-19 08:41:42
PBP 10 structure
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Common Name | PBP 10 | ||
|---|---|---|---|---|
| CAS Number | 794466-43-6 | Molecular Weight | 1713.06 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C84H127N24O15 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of PBP 10PBP10 is a cell permeable and selective gelsolin-derived peptide inhibitor of formyl peptide receptor 2 (FPR2) over FPR1[1]. PBP10 is a 10-AA peptide with rhodamine conjugated at its N terminus, exerts bactericidal activity against gram-positive and gram-negative bacteria and limits microbial-induced inflammatory effects[2]. |
| Name | PBP10 |
|---|
| Description | PBP10 is a cell permeable and selective gelsolin-derived peptide inhibitor of formyl peptide receptor 2 (FPR2) over FPR1[1]. PBP10 is a 10-AA peptide with rhodamine conjugated at its N terminus, exerts bactericidal activity against gram-positive and gram-negative bacteria and limits microbial-induced inflammatory effects[2]. |
|---|---|
| Related Catalog | |
| Target |
IC50: formyl peptide receptor 2 (FPR2)[1] |
| References |
| Molecular Formula | C84H127N24O15 |
|---|---|
| Molecular Weight | 1713.06 |
| InChIKey | XKUIQFSLYNIFAC-XADHZNKISA-N |
| SMILES | CCN(CC)c1ccc2c(-c3ccccc3C(=O)NC(CCC(N)=O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(C)C)C(=O)NC(Cc3ccccc3)C(=O)NC(CCC(N)=O)C(=O)NC(C(=O)NC(CCCCN)C(=O)NCC(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)O)C(C)C)c3ccc(N(CC)CC)cc3[o+]c2c1.[Cl-] |