Use UniProt P63165 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL6066556 Target Snapshot
Sentrin-specific protease 2/Small ubiquitin-related modifier 1 · PROTEIN COMPLEX · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt P63165. Use UniProt P63165 as the stable identity anchor, then attach disease evidence before program review.
Small ubiquitin-related modifier 1
Review this target as Sentrin-specific protease 2/Small ubiquitin-related modifier 1, mapped to UniProt P63165. ChEMBL maps the protein component as Small ubiquitin-related modifier 1. Sequence length is 101 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Sentrin-specific protease 2/Small ubiquitin-related modifier 1 as ChEMBL target CHEMBL6066556, mapped to UniProt P63165. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Sentrin-specific protease 2/Small ubiquitin-related modifier 1 is the right protein anchor across sources, using UniProt P63165 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Sentrin-specific protease 2/Small ubiquitin-related modifier 1 |
| Target Type | PROTEIN COMPLEX |
| Organism | Homo sapiens |
| UniProt | P63165 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Small ubiquitin-related modifier 1 |
| UniProt Accession | P63165 |
| Component Type | Protein |
| Sequence Length | 101 aa |
Small ubiquitin-related modifier 1
How to read this target
Review this target as Sentrin-specific protease 2/Small ubiquitin-related modifier 1, mapped to UniProt P63165. ChEMBL maps the protein component as Small ubiquitin-related modifier 1. Sequence length is 101 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL5276705 | 5.85 | IC50 | 1420.0 | Preclinical |
| CHEMBL2009952 | 5.8 | IC50 | 1600.0 | Preclinical |
| CHEMBL5175111 | 5.47 | IC50 | 3420.0 | Preclinical |
| CHEMBL5290662 | 5.44 | IC50 | 3620.0 | Preclinical |
| CHEMBL6030623 | 5.39 | IC50 | 4100.0 | Preclinical |
| CHEMBL5315679 | 5.29 | IC50 | 5170.0 | Preclinical |
| CHEMBL5278967 | 4.71 | IC50 | 19700.0 | Preclinical |
| CHEMBL5914455 | 4.63 | IC50 | 23600.0 | Preclinical |
| CHEMBL5315304 | 4.47 | IC50 | 34210.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 1 assays, 9 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| protein complex format | 1 | 9 | 5.2 |