Use UniProt P25090 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL4227 Target Snapshot
N-formyl peptide receptor 2 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt P25090. Use UniProt P25090 as the stable identity anchor, then attach disease evidence before program review.
N-formyl peptide receptor 2
Review this target as N-formyl peptide receptor 2, mapped to UniProt P25090. Sequence length is 351 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats N-formyl peptide receptor 2 as ChEMBL target CHEMBL4227, mapped to UniProt P25090. Disease framing currently uses the Open Targets-ready proxy contract.
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Open Review-ready CardBasic Information
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| Preferred Name | N-formyl peptide receptor 2 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | P25090 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | N-formyl peptide receptor 2 |
| UniProt Accession | P25090 |
| Component Type | Protein |
| Sequence Length | 351 aa |
N-formyl peptide receptor 2
How to read this target
Review this target as N-formyl peptide receptor 2, mapped to UniProt P25090. Sequence length is 351 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL5556956 | 11.0 | EC50 | 0.01 | Preclinical |
| CHEMBL5271637 | 10.7 | EC50 | 0.02 | Preclinical |
| CHEMBL4776349 | 10.3 | EC50 | 0.05 | Preclinical |
| CHEMBL5268572 | 10.3 | IC50 | 0.05 | Preclinical |
| CHEMBL552527 | 10.15 | EC50 | 0.07 | Preclinical |
| CHEMBL3730217 | 10.15 | EC50 | 0.07 | Preclinical |
| CHEMBL5567819 | 10.15 | EC50 | 0.07 | Preclinical |
| CHEMBL4790836 | 10.11 | EC50 | 0.078 | Preclinical |
| CHEMBL5542293 | 10.11 | EC50 | 0.077 | Preclinical |
| CHEMBL4743917 | 10.07 | EC50 | 0.085 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 104 assays, 1,493 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 73 | 480 | 7.8 |
| single protein format | 22 | 560 | 7.1 |
| assay format | 8 | 434 | 7.4 |
| cell membrane format | 1 | 19 | 6.7 |
Functional — 77 assays, 793 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 61 | 705 | 7.0 |
| assay format | 12 | 80 | 6.9 |
| single protein format | 4 | 8 | 6.2 |