Use UniProt P97687 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2767 Target Snapshot
Ectonucleoside triphosphate diphosphohydrolase 1 · SINGLE PROTEIN · Rattus norvegicus
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As of 2026-09-14Protein identity stays anchored to UniProt P97687. Use UniProt P97687 as the stable identity anchor, then attach disease evidence before program review.
Ectonucleoside triphosphate diphosphohydrolase 1
Review this target as Ectonucleoside triphosphate diphosphohydrolase 1, mapped to UniProt P97687. Sequence length is 511 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Ectonucleoside triphosphate diphosphohydrolase 1 as ChEMBL target CHEMBL2767, mapped to UniProt P97687. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Ectonucleoside triphosphate diphosphohydrolase 1 is the right protein anchor across sources, using UniProt P97687 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Ectonucleoside triphosphate diphosphohydrolase 1 |
| Target Type | SINGLE PROTEIN |
| Organism | Rattus norvegicus |
| UniProt | P97687 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Ectonucleoside triphosphate diphosphohydrolase 1 |
| UniProt Accession | P97687 |
| Component Type | Protein |
| Sequence Length | 511 aa |
Ectonucleoside triphosphate diphosphohydrolase 1
How to read this target
Review this target as Ectonucleoside triphosphate diphosphohydrolase 1, mapped to UniProt P97687. Sequence length is 511 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL597197 | 6.48 | Ki | 328.0 | Preclinical |
| CHEMBL4285649 | 5.98 | IC50 | 1050.0 | Preclinical |
| CHEMBL4293491 | 5.96 | IC50 | 1100.0 | Preclinical |
| CHEMBL4295005 | 5.64 | IC50 | 2300.0 | Preclinical |
| CHEMBL4290501 | 5.21 | IC50 | 6210.0 | Preclinical |
| CHEMBL4291645 | 5.04 | IC50 | 9020.0 | Preclinical |
| CHEMBL4279910 | 5.0 | IC50 | 10100.0 | Preclinical |
| CHEMBL271673 | 4.8 | Ki | 15700.0 | Preclinical |
| CHEMBL223344 | 4.7 | Ki | 20000.0 | Preclinical |
| CHEMBL4744335 | 4.7 | Ki | 20000.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 7 assays, 31 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 4 | 5 | 4.5 |
| cell-based format | 3 | 26 | 4.8 |