Use UniProt P0DUB6 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL6066863 Target Snapshot
Alpha amylase · PROTEIN FAMILY · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt P0DUB6. Use UniProt P0DUB6 as the stable identity anchor, then attach disease evidence before program review.
Alpha-amylase 1A
Review this target as Alpha amylase, mapped to UniProt P0DUB6. ChEMBL maps the protein component as Alpha-amylase 1A. Sequence length is 511 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Alpha amylase as ChEMBL target CHEMBL6066863, mapped to UniProt P0DUB6. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Alpha amylase is the right protein anchor across sources, using UniProt P0DUB6 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Alpha amylase |
| Target Type | PROTEIN FAMILY |
| Organism | Homo sapiens |
| UniProt | P0DUB6 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Alpha-amylase 1A |
| UniProt Accession | P0DUB6 |
| Component Type | Protein |
| Sequence Length | 511 aa |
Alpha-amylase 1A
How to read this target
Review this target as Alpha amylase, mapped to UniProt P0DUB6. ChEMBL maps the protein component as Alpha-amylase 1A. Sequence length is 511 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3940413 | 8.7 | EC50 | 2.0 | Preclinical |
| CHEMBL3933500 | 8.52 | EC50 | 3.0 | Preclinical |
| CHEMBL5613512 | 8.52 | EC50 | 3.0 | Preclinical |
| CHEMBL5590766 | 7.4 | IC50 | 39.9 | Preclinical |
| CHEMBL5593047 | 7.35 | IC50 | 44.77 | Preclinical |
| CHEMBL5595096 | 7.32 | IC50 | 48.08 | Preclinical |
| CHEMBL5595111 | 7.32 | IC50 | 47.97 | Preclinical |
| CHEMBL5592906 | 7.31 | IC50 | 49.32 | Preclinical |
| CHEMBL5592459 | 7.28 | IC50 | 52.97 | Preclinical |
| CHEMBL5595454 | 7.27 | IC50 | 53.95 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 78 assays, 254 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 64 | 197 | 5.5 |
| protein format | 10 | 52 | 5.7 |
| tissue-based format | 4 | 5 | 5.2 |