Neuraminidase · SINGLE PROTEIN · Influenza A virus (strain A/Wilson-Smith/1933 H1N1) (Influenza A virus(strain A/WS/1933 H1N1))
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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 P03470. Use UniProt P03470 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt P03470 as the stable identity anchor, then attach disease evidence before program review.
Neuraminidase
Review this target as Neuraminidase, mapped to UniProt P03470. Sequence length is 453 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 Neuraminidase as ChEMBL target CHEMBL1287610, mapped to UniProt P03470. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Neuraminidase |
| Target Type | SINGLE PROTEIN |
| Organism | Influenza A virus (strain A/Wilson-Smith/1933 H1N1) (Influenza A virus(strain A/WS/1933 H1N1)) |
| UniProt | P03470 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Neuraminidase |
| UniProt Accession | P03470 |
| Component Type | Protein |
| Sequence Length | 453 aa |
Neuraminidase
Review this target as Neuraminidase, mapped to UniProt P03470. Sequence length is 453 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL2206459 | 10.05 | IC50 | 0.09 | Preclinical |
| CHEMBL139367 | 9.4 | IC50 | 0.4 | Approved |
| CHEMBL4288789 | 9.36 | IC50 | 0.44 | Preclinical |
| CHEMBL4285430 | 9.19 | IC50 | 0.64 | Preclinical |
| CHEMBL4278125 | 9.17 | IC50 | 0.67 | Preclinical |
| CHEMBL2205840 | 9.15 | IC50 | 0.7 | Preclinical |
| CHEMBL222813 | 9.1 | IC50 | 0.8 | Approved |
| CHEMBL4288995 | 9.05 | IC50 | 0.9 | Preclinical |
| CHEMBL4293261 | 9.03 | IC50 | 0.94 | Preclinical |
| CHEMBL4280263 | 9.0 | IC50 | 0.99 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 8 | 47 | 7.5 |
| cell-based format | 3 | 23 | 8.0 |
| organism-based format | 2 | 0 | — |