Use UniProt Q00788 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3766 Target Snapshot
Vasopressin V2 receptor · SINGLE PROTEIN · Rattus norvegicus
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As of 2026-09-13Protein identity stays anchored to UniProt Q00788. Use UniProt Q00788 as the stable identity anchor, then attach disease evidence before program review.
Vasopressin V2 receptor
Review this target as Vasopressin V2 receptor, mapped to UniProt Q00788. Sequence length is 371 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Vasopressin V2 receptor as ChEMBL target CHEMBL3766, mapped to UniProt Q00788. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Vasopressin V2 receptor is the right protein anchor across sources, using UniProt Q00788 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Vasopressin V2 receptor |
| Target Type | SINGLE PROTEIN |
| Organism | Rattus norvegicus |
| UniProt | Q00788 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Vasopressin V2 receptor |
| UniProt Accession | Q00788 |
| Component Type | Protein |
| Sequence Length | 371 aa |
Vasopressin V2 receptor
How to read this target
Review this target as Vasopressin V2 receptor, mapped to UniProt Q00788. Sequence length is 371 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4468523 | 10.7 | EC50 | 0.02 | Preclinical |
| CHEMBL1429 | 10.52 | EC50 | 0.03 | Approved |
| CHEMBL4539370 | 10.3 | EC50 | 0.05 | Preclinical |
| CHEMBL375324 | 9.7 | Ki | 0.2 | Preclinical |
| CHEMBL435323 | 9.59 | Ki | 0.26 | Preclinical |
| CHEMBL1429 | 9.52 | Ki | 0.3 | Approved |
| CHEMBL221436 | 9.52 | Ki | 0.3 | Preclinical |
| CHEMBL506235 | 9.4 | Ki | 0.4 | Preclinical |
| CHEMBL373742 | 9.35 | Ki | 0.45 | Approved |
| CHEMBL49429 | 9.3 | IC50 | 0.5 | Clinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 60 assays, 433 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 30 | 133 | 7.0 |
| tissue-based format | 15 | 63 | 6.5 |
| assay format | 9 | 201 | 5.8 |
| cell membrane format | 4 | 34 | 7.5 |
| cell-based format | 2 | 2 | 8.6 |
Functional — 15 assays, 23 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| tissue-based format | 5 | 0 | — |
| cell-based format | 4 | 10 | 8.3 |
| organism-based format | 4 | 13 | 7.3 |
| cell membrane format | 2 | 0 | — |