Use UniProt P08236 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2728 Target Snapshot
Beta-glucuronidase · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt P08236. Use UniProt P08236 as the stable identity anchor, then attach disease evidence before program review.
Beta-glucuronidase
Review this target as Beta-glucuronidase, mapped to UniProt P08236. Sequence length is 651 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Beta-glucuronidase as ChEMBL target CHEMBL2728, mapped to UniProt P08236. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Beta-glucuronidase is the right protein anchor across sources, using UniProt P08236 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Beta-glucuronidase |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | P08236 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Beta-glucuronidase |
| UniProt Accession | P08236 |
| Component Type | Protein |
| Sequence Length | 651 aa |
Beta-glucuronidase
How to read this target
Review this target as Beta-glucuronidase, mapped to UniProt P08236. Sequence length is 651 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3980115 | 9.01 | IC50 | 0.984 | Preclinical |
| CHEMBL3980115 | 8.47 | EC50 | 3.41 | Preclinical |
| CHEMBL5409470 | 8.1 | IC50 | 8.0 | Preclinical |
| CHEMBL5273557 | 8.01 | IC50 | 9.75 | Preclinical |
| CHEMBL3903683 | 7.75 | EC50 | 17.7 | Preclinical |
| CHEMBL4635113 | 7.7 | IC50 | 20.0 | Preclinical |
| CHEMBL1236932 | 7.55 | EC50 | 28.3 | Preclinical |
| CHEMBL4635884 | 7.52 | IC50 | 30.0 | Preclinical |
| CHEMBL4633508 | 7.52 | IC50 | 30.0 | Preclinical |
| CHEMBL4647420 | 7.4 | IC50 | 40.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 38 assays, 375 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 36 | 366 | 5.4 |
| cell-based format | 2 | 9 | 6.7 |
ADME — 3 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 2 | 0 | — |
| assay format | 1 | 0 | — |