Start with influenza, then reuse UniProt B4URF0 as the stable protein anchor across project notes and exports.
CHEMBL6135 Target Snapshot
Neuraminidase · SINGLE PROTEIN · Influenza A virus
Research home keeps recent targets
This target will appear in recent viewed items on this browser. Use the demo workspace to preview watch rules and decision queues.
Switch target
Move to another high-traffic target or paste a specific ChEMBL target ID.
Frame the target before identity details
Structured disease, protein, and project context should read before the lower-level identity rail.
As of 2026-09-13Neuraminidase shows approved-linked disease relevance led by influenza. 1 more disease program remain visible in the same review block. 2 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt B4URF0. Start with influenza, then reuse UniProt B4URF0 as the stable protein anchor across project notes and exports.
Neuraminidase shows approved-linked disease relevance led by influenza. 1 more disease program remain visible in the same review block. 2 linked drugs remain visible in the same block.
Start review with influenza because it currently carries approved-linked support. Linked drugs include LANINAMIVIR OCTANOATE, ZANAMIVIR HYDRATE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
Disease source · ChEMBL drug mechanism + indication proxyNeuraminidase
Review this target as Neuraminidase, mapped to UniProt B4URF0. Sequence length is 453 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Neuraminidase as ChEMBL target CHEMBL6135, mapped to UniProt B4URF0. Disease framing currently uses the Open Targets-ready proxy contract.
Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.
Start with the right source
Choose the first block or source based on the question you are trying to answer.
Start here when your first question is whether Neuraminidase is the right protein anchor across sources, using UniProt B4URF0 as the stable mapping.
Jump to Protein ContextUse this block first when you need to confirm why influenza is currently framed as approved-linked support. It currently carries 2 linked drugs in the same disease frame.
Jump to Disease ContextOpen the one-page evidence card when you want the rationale, activity base, and attribution together.
Open Review-ready CardBasic Information
Verify identity, organism, and the fastest next research jumps from the same page.
| Preferred Name | Neuraminidase |
| Target Type | SINGLE PROTEIN |
| Organism | Influenza A virus |
| UniProt | B4URF0 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Neuraminidase |
| UniProt Accession | B4URF0 |
| Component Type | Protein |
| Sequence Length | 453 aa |
Neuraminidase
How to read this target
Review this target as Neuraminidase, mapped to UniProt B4URF0. Sequence length is 453 aa.
Disease Relevance & Evidence Level
Open Targets-ready disease context using the current target-indication evidence contract.
Neuraminidase shows approved-linked disease relevance led by influenza. 1 more disease program remain visible in the same review block.
How to read disease relevance
Start review with influenza because it currently carries approved-linked support. Linked drugs include LANINAMIVIR OCTANOATE, ZANAMIVIR HYDRATE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL222813 | 10.52 | IC50 | 0.03 | Approved |
| CHEMBL222813 | 10.22 | Ki | 0.06 | Approved |
| CHEMBL1229 | 10.22 | IC50 | 0.06 | Approved |
| CHEMBL139367 | 10.15 | IC50 | 0.07 | Approved |
| CHEMBL1229 | 10.0 | Ki | 0.1 | Approved |
| CHEMBL674 | 10.0 | IC50 | 0.1 | Preclinical |
| CHEMBL1956715 | 10.0 | IC50 | 0.1 | Preclinical |
| CHEMBL1956716 | 10.0 | IC50 | 0.1 | Preclinical |
| CHEMBL81717 | 9.82 | IC50 | 0.15 | Preclinical |
| CHEMBL3238014 | 9.7 | IC50 | 0.2 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 301 assays, 725 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 277 | 680 | 6.4 |
| cell-based format | 19 | 25 | 7.2 |
| assay format | 5 | 20 | 6.3 |