Use UniProt Q5XX84 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL5342 Target Snapshot
11-beta-hydroxysteroid dehydrogenase type 1 · SINGLE PROTEIN · Canis lupus familiaris
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As of 2026-09-15Protein identity stays anchored to UniProt Q5XX84. Use UniProt Q5XX84 as the stable identity anchor, then attach disease evidence before program review.
11-beta-hydroxysteroid dehydrogenase 1
Review this target as 11-beta-hydroxysteroid dehydrogenase type 1, mapped to UniProt Q5XX84. ChEMBL maps the protein component as 11-beta-hydroxysteroid dehydrogenase 1. Sequence length is 293 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats 11-beta-hydroxysteroid dehydrogenase type 1 as ChEMBL target CHEMBL5342, mapped to UniProt Q5XX84. 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 | 11-beta-hydroxysteroid dehydrogenase type 1 |
| Target Type | SINGLE PROTEIN |
| Organism | Canis lupus familiaris |
| UniProt | Q5XX84 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | 11-beta-hydroxysteroid dehydrogenase 1 |
| UniProt Accession | Q5XX84 |
| Component Type | Protein |
| Sequence Length | 293 aa |
11-beta-hydroxysteroid dehydrogenase 1
How to read this target
Review this target as 11-beta-hydroxysteroid dehydrogenase type 1, mapped to UniProt Q5XX84. ChEMBL maps the protein component as 11-beta-hydroxysteroid dehydrogenase 1. Sequence length is 293 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL455907 | 7.92 | Ki | 12.0 | Preclinical |
| CHEMBL455907 | 7.35 | IC50 | 45.0 | Preclinical |
| CHEMBL495841 | 6.92 | EC50 | 120.0 | Preclinical |
| CHEMBL2153191 | 5.42 | IC50 | 3770.0 | Clinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 4 assays, 4 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 3 | 3 | 6.6 |
| assay format | 1 | 1 | 7.9 |