Start with pain, then reuse UniProt Q99720 as the stable protein anchor across project notes and exports.
CHEMBL287 Target Snapshot
Sigma non-opioid intracellular receptor 1 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Sigma non-opioid intracellular receptor 1 shows approved-linked disease relevance led by pain. 5 more disease programs remain visible in the same review block. 2 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt Q99720. Start with pain, then reuse UniProt Q99720 as the stable protein anchor across project notes and exports.
Sigma non-opioid intracellular receptor 1 shows approved-linked disease relevance led by pain. 5 more disease programs remain visible in the same review block. 2 linked drugs remain visible in the same block.
Start review with pain because it currently carries approved-linked support. Linked drugs include DEXTROMETHORPHAN HYDROBROMIDE, PENTAZOCINE HYDROCHLORIDE. 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 proxySigma non-opioid intracellular receptor 1
Review this target as Sigma non-opioid intracellular receptor 1, mapped to UniProt Q99720. Sequence length is 223 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 Sigma non-opioid intracellular receptor 1 as ChEMBL target CHEMBL287, mapped to UniProt Q99720. 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 Sigma non-opioid intracellular receptor 1 is the right protein anchor across sources, using UniProt Q99720 as the stable mapping.
Jump to Protein ContextUse this block first when you need to confirm why pain is currently framed as approved-linked support. It currently carries 2 linked drugs 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 | Sigma non-opioid intracellular receptor 1 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q99720 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Sigma non-opioid intracellular receptor 1 |
| UniProt Accession | Q99720 |
| 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 Q99720. Sequence length is 223 aa.
Disease Relevance & Evidence Level
Open Targets-ready disease context using the current target-indication evidence contract.
Sigma non-opioid intracellular receptor 1 shows approved-linked disease relevance led by pain. 5 more disease programs remain visible in the same review block.
How to read disease relevance
Start review with pain because it currently carries approved-linked support. Linked drugs include DEXTROMETHORPHAN HYDROBROMIDE, PENTAZOCINE HYDROCHLORIDE. 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 |
|---|---|---|---|---|
| CHEMBL372700 | 11.0 | Ki | 0.01 | Preclinical |
| CHEMBL5432062 | 10.89 | Ki | 0.013 | Preclinical |
| CHEMBL3763396 | 10.52 | Ki | 0.03 | Preclinical |
| CHEMBL76758 | 10.44 | Ki | 0.036 | Preclinical |
| CHEMBL365842 | 10.4 | Ki | 0.04 | Preclinical |
| CHEMBL541284 | 10.3 | Ki | 0.05 | Preclinical |
| CHEMBL578825 | 10.28 | Ki | 0.05248 | Preclinical |
| CHEMBL570795 | 10.24 | Ki | 0.05754 | Preclinical |
| CHEMBL570529 | 10.18 | Ki | 0.06607 | Preclinical |
| CHEMBL304079 | 10.15 | Ki | 0.07 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 596 assays, 3,346 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 346 | 941 | 7.1 |
| cell-based format | 84 | 613 | 7.3 |
| assay format | 74 | 785 | 7.3 |
| cell membrane format | 69 | 798 | 7.3 |
| tissue-based format | 22 | 201 | 7.6 |
| organism-based format | 1 | 8 | 6.4 |
Functional — 5 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 4 | 0 | — |
| organism-based format | 1 | 0 | — |
ADME — 3 assays, 3 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 3 | 3 | 6.0 |
Unassigned — 1 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 1 | 0 | — |