Neuropeptides B/W receptor type 1 · SINGLE PROTEIN · Mus musculus
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As of 2026-09-14Protein identity stays anchored to UniProt P49681. Use UniProt P49681 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt P49681 as the stable identity anchor, then attach disease evidence before program review.
Neuropeptides B/W receptor type 1
Review this target as Neuropeptides B/W receptor type 1, mapped to UniProt P49681. Sequence length is 329 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 Neuropeptides B/W receptor type 1 as ChEMBL target CHEMBL1938219, mapped to UniProt P49681. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Neuropeptides B/W receptor type 1 |
| Target Type | SINGLE PROTEIN |
| Organism | Mus musculus |
| UniProt | P49681 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Neuropeptides B/W receptor type 1 |
| UniProt Accession | P49681 |
| Component Type | Protein |
| Sequence Length | 329 aa |
Neuropeptides B/W receptor type 1
Review this target as Neuropeptides B/W receptor type 1, mapped to UniProt P49681. Sequence length is 329 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL1938418 | 9.74 | IC50 | 0.18 | Preclinical |
| CHEMBL1940544 | 9.7 | IC50 | 0.2 | Preclinical |
| CHEMBL1940540 | 9.48 | IC50 | 0.33 | Preclinical |
| CHEMBL1940545 | 9.38 | IC50 | 0.42 | Preclinical |
| CHEMBL1940543 | 9.37 | IC50 | 0.43 | Preclinical |
| CHEMBL1940537 | 9.16 | IC50 | 0.69 | Preclinical |
| CHEMBL1940539 | 8.96 | IC50 | 1.1 | Preclinical |
| CHEMBL1940536 | 8.72 | IC50 | 1.9 | Preclinical |
| CHEMBL1940541 | 8.66 | IC50 | 2.2 | Preclinical |
| CHEMBL1940538 | 8.62 | IC50 | 2.4 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 1 | 37 | 7.8 |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 1 | 40 | 6.9 |