Use UniProt P27034 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL4663 Target Snapshot
Beta-glucosidase · SINGLE PROTEIN · Agrobacterium tumefaciens
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As of 2026-09-14Protein identity stays anchored to UniProt P27034. Use UniProt P27034 as the stable identity anchor, then attach disease evidence before program review.
Beta-glucosidase
Review this target as Beta-glucosidase, mapped to UniProt P27034. Sequence length is 818 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Beta-glucosidase as ChEMBL target CHEMBL4663, mapped to UniProt P27034. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Beta-glucosidase is the right protein anchor across sources, using UniProt P27034 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Beta-glucosidase |
| Target Type | SINGLE PROTEIN |
| Organism | Agrobacterium tumefaciens |
| UniProt | P27034 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Beta-glucosidase |
| UniProt Accession | P27034 |
| Component Type | Protein |
| Sequence Length | 818 aa |
Beta-glucosidase
How to read this target
Review this target as Beta-glucosidase, mapped to UniProt P27034. Sequence length is 818 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL206468 | 8.15 | Ki | 7.0 | Clinical |
| CHEMBL208677 | 6.85 | Ki | 140.0 | Preclinical |
| CHEMBL205510 | 6.5 | Ki | 320.0 | Preclinical |
| CHEMBL207481 | 6.0 | Ki | 1000.0 | Preclinical |
| CHEMBL205592 | 5.05 | Ki | 9000.0 | Preclinical |
| CHEMBL307429 | 4.92 | Ki | 12000.0 | Clinical |
| CHEMBL3289679 | 4.44 | Ki | 36000.0 | Preclinical |
| CHEMBL110830 | 4.3 | Ki | 50000.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 3 assays, 10 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 3 | 10 | 5.7 |