Use UniProt O55040 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3351216 Target Snapshot
Neuromedin-U receptor 1 · SINGLE PROTEIN · Mus musculus
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As of 2026-09-14Protein identity stays anchored to UniProt O55040. Use UniProt O55040 as the stable identity anchor, then attach disease evidence before program review.
Neuromedin-U receptor 1
Review this target as Neuromedin-U receptor 1, mapped to UniProt O55040. Sequence length is 428 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Neuromedin-U receptor 1 as ChEMBL target CHEMBL3351216, mapped to UniProt O55040. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Neuromedin-U receptor 1 is the right protein anchor across sources, using UniProt O55040 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Neuromedin-U receptor 1 |
| Target Type | SINGLE PROTEIN |
| Organism | Mus musculus |
| UniProt | O55040 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Neuromedin-U receptor 1 |
| UniProt Accession | O55040 |
| Component Type | Protein |
| Sequence Length | 428 aa |
Neuromedin-U receptor 1
How to read this target
Review this target as Neuromedin-U receptor 1, mapped to UniProt O55040. Sequence length is 428 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4088263 | 9.8 | EC50 | 0.16 | Preclinical |
| CHEMBL4068681 | 9.68 | EC50 | 0.21 | Preclinical |
| CHEMBL4095998 | 9.57 | EC50 | 0.27 | Preclinical |
| CHEMBL4097923 | 9.38 | EC50 | 0.42 | Preclinical |
| CHEMBL4098010 | 9.24 | EC50 | 0.57 | Preclinical |
| CHEMBL3356083 | 9.23 | EC50 | 0.59 | Preclinical |
| CHEMBL4073946 | 9.16 | EC50 | 0.69 | Preclinical |
| CHEMBL4099780 | 8.6 | EC50 | 2.5 | Preclinical |
| CHEMBL4059530 | 8.52 | EC50 | 3.0 | Preclinical |
| CHEMBL4079986 | 8.47 | EC50 | 3.4 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Functional — 5 assays, 17 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 5 | 17 | 7.3 |
ADME — 1 assays, 22 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 1 | 22 | 8.4 |