Use UniProt Q9UM81 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2146342 Target Snapshot
PTPsigma-(Brain) · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt Q9UM81. Use UniProt Q9UM81 as the stable identity anchor, then attach disease evidence before program review.
Receptor-type tyrosine-protein phosphatase S
Review this target as PTPsigma-(Brain), mapped to UniProt Q9UM81. ChEMBL maps the protein component as Receptor-type tyrosine-protein phosphatase S. Sequence length is 1502 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats PTPsigma-(Brain) as ChEMBL target CHEMBL2146342, mapped to UniProt Q9UM81. Disease framing currently uses the Open Targets-ready proxy contract.
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Open Review-ready CardBasic Information
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| Preferred Name | PTPsigma-(Brain) |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q9UM81 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Receptor-type tyrosine-protein phosphatase S |
| UniProt Accession | Q9UM81 |
| Component Type | Protein |
| Sequence Length | 1502 aa |
Receptor-type tyrosine-protein phosphatase S
How to read this target
Review this target as PTPsigma-(Brain), mapped to UniProt Q9UM81. ChEMBL maps the protein component as Receptor-type tyrosine-protein phosphatase S. Sequence length is 1502 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL2146956 | 7.0 | IC50 | 100.0 | Preclinical |
| CHEMBL399586 | 6.7 | IC50 | 200.0 | Preclinical |
| CHEMBL2146957 | 6.22 | IC50 | 600.0 | Preclinical |
| CHEMBL2146960 | 6.16 | IC50 | 700.0 | Preclinical |
| CHEMBL2146958 | 6.05 | IC50 | 900.0 | Preclinical |
| CHEMBL2057830 | 5.92 | IC50 | 1200.0 | Preclinical |
| CHEMBL2146959 | 5.89 | IC50 | 1300.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 2 assays, 7 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 2 | 7 | 6.3 |