Use UniProt Q60492 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL4153 Target Snapshot
Sigma non-opioid intracellular receptor 1 · SINGLE PROTEIN · Cavia porcellus
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As of 2026-09-13Protein identity stays anchored to UniProt Q60492. Use UniProt Q60492 as the stable identity anchor, then attach disease evidence before program review.
Sigma non-opioid intracellular receptor 1
Review this target as Sigma non-opioid intracellular receptor 1, mapped to UniProt Q60492. Sequence length is 223 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Sigma non-opioid intracellular receptor 1 as ChEMBL target CHEMBL4153, mapped to UniProt Q60492. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Sigma non-opioid intracellular receptor 1 is the right protein anchor across sources, using UniProt Q60492 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Sigma non-opioid intracellular receptor 1 |
| Target Type | SINGLE PROTEIN |
| Organism | Cavia porcellus |
| UniProt | Q60492 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Sigma non-opioid intracellular receptor 1 |
| UniProt Accession | Q60492 |
| Component Type | Protein |
| Sequence Length | 223 aa |
Sigma non-opioid intracellular receptor 1
How to read this target
Review this target as Sigma non-opioid intracellular receptor 1, mapped to UniProt Q60492. Sequence length is 223 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL372700 | 10.96 | Ki | 0.011 | Preclinical |
| CHEMBL545278 | 10.52 | Ki | 0.03 | Preclinical |
| CHEMBL176941 | 10.52 | Ki | 0.03 | Preclinical |
| CHEMBL76758 | 10.44 | Ki | 0.036 | Preclinical |
| CHEMBL1917286 | 10.3 | Ki | 0.05 | Preclinical |
| CHEMBL304079 | 10.15 | Ki | 0.07 | Preclinical |
| CHEMBL4073530 | 10.1 | Ki | 0.08 | Preclinical |
| CHEMBL2069863 | 10.0 | Ki | 0.1 | Preclinical |
| CHEMBL573234 | 9.96 | Ki | 0.11 | Preclinical |
| CHEMBL2069865 | 9.92 | Ki | 0.12 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 306 assays, 2,683 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell membrane format | 200 | 1,689 | 7.4 |
| assay format | 55 | 745 | 7.3 |
| single protein format | 25 | 56 | 7.1 |
| tissue-based format | 24 | 192 | 7.2 |
| microsome format | 2 | 1 | 11.0 |
ADME — 2 assays, 23 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell membrane format | 1 | 22 | 6.7 |
| single protein format | 1 | 1 | 5.7 |