Use UniProt P49286 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL1946 Target Snapshot
Melatonin receptor type 1B · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt P49286. Use UniProt P49286 as the stable identity anchor, then attach disease evidence before program review.
Melatonin receptor type 1B
Review this target as Melatonin receptor type 1B, mapped to UniProt P49286. Sequence length is 362 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Melatonin receptor type 1B as ChEMBL target CHEMBL1946, mapped to UniProt P49286. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Melatonin receptor type 1B is the right protein anchor across sources, using UniProt P49286 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Melatonin receptor type 1B |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | P49286 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Melatonin receptor type 1B |
| UniProt Accession | P49286 |
| Component Type | Protein |
| Sequence Length | 362 aa |
Melatonin receptor type 1B
How to read this target
Review this target as Melatonin receptor type 1B, mapped to UniProt P49286. Sequence length is 362 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL5555481 | 11.0 | Ki | 0.01 | Preclinical |
| CHEMBL1774516 | 11.0 | Ki | 0.01 | Preclinical |
| CHEMBL314512 | 11.0 | Ki | 0.01 | Preclinical |
| CHEMBL1774529 | 10.96 | Ki | 0.011 | Preclinical |
| CHEMBL1774514 | 10.96 | Ki | 0.011 | Preclinical |
| CHEMBL1774519 | 10.92 | Ki | 0.012 | Preclinical |
| CHEMBL1774521 | 10.85 | Ki | 0.014 | Preclinical |
| CHEMBL285718 | 10.8 | Ki | 0.01585 | Preclinical |
| CHEMBL1774513 | 10.74 | Ki | 0.018 | Preclinical |
| CHEMBL287560 | 10.7 | Ki | 0.02 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 146 assays, 1,015 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 102 | 801 | 8.2 |
| single protein format | 35 | 170 | 8.2 |
| cell membrane format | 8 | 38 | 8.1 |
| assay format | 1 | 6 | 8.9 |
Functional — 91 assays, 176 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 82 | 156 | 8.5 |
| assay format | 7 | 9 | 7.9 |
| cell membrane format | 2 | 11 | 6.8 |