Beta-glucuronidase
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Beta-glucuronidase as ChEMBL target CHEMBL2728, mapped to UniProt P08236. 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.
Why Beta-glucuronidase matters
Beta-glucuronidase is reviewed as Beta-glucuronidase (UniProt P08236); the current evidence base includes 1 approved drug, 543 compounds, and 41 assays, with lead potency reaching pChEMBL 9.0.
Beta-glucuronidase Sequence length is 651 aa.
Review this target as Beta-glucuronidase, mapped to UniProt P08236. Sequence length is 651 aa.
Protein source · UniProt accession via ChEMBL component mappingDisease relevance is not yet populated for this evidence card.
This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
ChEMBL target recordChEMBL currently tracks 1 approved drug, 543 compounds, and 41 assays for this target. The dominant activity type is IC50. CHEMBL3980115 is the current potency anchor at pChEMBL 9.0.
Use CHEMBL3980115 as the tractability anchor when discussing potency (pChEMBL 9.0).
Activity source · ChEMBL 36 via Core EngineStart with the right source
Pick the first block or linked source that matches the review question in front of you.
Start with the review rationale when you need to explain why Beta-glucuronidase matters before drilling into raw source blocks.
Jump to Review RationaleGo back to the target snapshot when you need the naming and mapping contract behind UniProt P08236, not just the summarized rationale.
Open Protein ContextUse the target snapshot disease block when you need the disease program and supporting signals, not only the card summary.
Open Disease ContextSnapshot State
No project snapshot selected. Export uses the live evidence card state.
pChEMBL Activity Distribution
Top 5 Inhibitors (by pChEMBL)
| Structure | Compound | pChEMBL | Type | Phase |
|---|---|---|---|---|
|
|
No preferred name
CHEMBL3980115
|
9.0 | IC50 | — |
|
|
No preferred name
CHEMBL3980115
|
8.5 | EC50 | — |
|
|
No preferred name
CHEMBL5409470
|
8.1 | IC50 | — |
|
|
No preferred name
CHEMBL5273557
|
8.0 | IC50 | — |
|
|
No preferred name
CHEMBL3903683
|
7.8 | EC50 | — |