Start with schizophrenia, then reuse UniProt Q96RJ0 as the stable protein anchor across project notes and exports.
CHEMBL5857 Target Snapshot
Trace amine-associated receptor 1 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Trace amine-associated receptor 1 shows late clinical disease relevance led by schizophrenia. 4 more disease programs remain visible in the same review block. 1 linked drug keeps the current disease frame grounded. Protein identity stays anchored to UniProt Q96RJ0. Start with schizophrenia, then reuse UniProt Q96RJ0 as the stable protein anchor across project notes and exports.
Trace amine-associated receptor 1 shows late clinical disease relevance led by schizophrenia. 4 more disease programs remain visible in the same review block. 1 linked drug remains visible in the same block.
Start review with schizophrenia because it currently carries late clinical support. Linked drugs include ULOTARONT. 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 proxyTrace amine-associated receptor 1
Review this target as Trace amine-associated receptor 1, mapped to UniProt Q96RJ0. Sequence length is 339 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 Trace amine-associated receptor 1 as ChEMBL target CHEMBL5857, mapped to UniProt Q96RJ0. 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
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Start here when your first question is whether Trace amine-associated receptor 1 is the right protein anchor across sources, using UniProt Q96RJ0 as the stable mapping.
Jump to Protein ContextUse this block first when you need to confirm why schizophrenia is currently framed as late clinical support. It currently carries 1 linked drug 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
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| Preferred Name | Trace amine-associated receptor 1 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q96RJ0 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Trace amine-associated receptor 1 |
| UniProt Accession | Q96RJ0 |
| Component Type | Protein |
| Sequence Length | 339 aa |
Trace amine-associated receptor 1
How to read this target
Review this target as Trace amine-associated receptor 1, mapped to UniProt Q96RJ0. Sequence length is 339 aa.
Disease Relevance & Evidence Level
Open Targets-ready disease context using the current target-indication evidence contract.
Trace amine-associated receptor 1 shows late clinical disease relevance led by schizophrenia. 4 more disease programs remain visible in the same review block.
How to read disease relevance
Start review with schizophrenia because it currently carries late clinical support. Linked drugs include ULOTARONT. 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 |
|---|---|---|---|---|
| CHEMBL4301324 | 8.93 | EC50 | 1.17 | Preclinical |
| CHEMBL2206400 | 8.7 | Ki | 2.0 | Preclinical |
| CHEMBL2206385 | 8.7 | Ki | 2.0 | Preclinical |
| CHEMBL5082760 | 8.46 | EC50 | 3.5 | Preclinical |
| CHEMBL2206890 | 8.4 | Ki | 4.0 | Preclinical |
| CHEMBL2206377 | 8.4 | Ki | 4.0 | Preclinical |
| CHEMBL2206376 | 8.4 | Ki | 4.0 | Preclinical |
| CHEMBL2206890 | 8.34 | EC50 | 4.6 | Preclinical |
| CHEMBL2206381 | 8.3 | Ki | 5.0 | Preclinical |
| CHEMBL2206375 | 8.22 | Ki | 6.0 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Functional — 41 assays, 617 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 39 | 615 | 5.7 |
| assay format | 2 | 2 | 5.3 |
Binding — 9 assays, 70 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 5 | 1 | 6.8 |
| cell-based format | 3 | 67 | 6.9 |
| assay format | 1 | 2 | 6.6 |