Peregrin · SINGLE PROTEIN · Homo sapiens
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Structured disease, protein, and project context should read before the lower-level identity rail.
As of 2026-09-14Protein identity stays anchored to UniProt P55201. Use UniProt P55201 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt P55201 as the stable identity anchor, then attach disease evidence before program review.
Peregrin
Review this target as Peregrin, mapped to UniProt P55201. Sequence length is 1214 aa.
Protein source · UniProt accession via ChEMBL component mappingKeep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Peregrin as ChEMBL target CHEMBL3132741, mapped to UniProt P55201. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Peregrin is the right protein anchor across sources, using UniProt P55201 as the stable mapping.
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| Preferred Name | Peregrin |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | P55201 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Peregrin |
| UniProt Accession | P55201 |
| Component Type | Protein |
| Sequence Length | 1214 aa |
Peregrin
Review this target as Peregrin, mapped to UniProt P55201. Sequence length is 1214 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3828191 | 9.5 | Kd | 0.3162 | Preclinical |
| CHEMBL3356143 | 9.49 | Kd | 0.32 | Preclinical |
| CHEMBL3774575 | 8.68 | Kd | 2.1 | Preclinical |
| CHEMBL3828191 | 8.6 | IC50 | 2.512 | Preclinical |
| CHEMBL3752151 | 8.51 | IC50 | 3.1 | Preclinical |
| CHEMBL3828311 | 8.3 | IC50 | 5.012 | Preclinical |
| CHEMBL3356143 | 8.1 | IC50 | 7.9 | Preclinical |
| CHEMBL4102050 | 8.1 | IC50 | 7.9 | Preclinical |
| CHEMBL4069814 | 8.05 | IC50 | 9.0 | Preclinical |
| CHEMBL4103077 | 7.92 | IC50 | 12.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 120 | 130 | 6.1 |
| assay format | 38 | 76 | 6.3 |
| cell-based format | 13 | 42 | 6.6 |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 2 | 1 | 7.1 |
| assay format | 1 | 1 | 6.6 |