Enteropeptidase · SINGLE PROTEIN · Homo sapiens
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Structured disease, protein, and project context should read before the lower-level identity rail.
As of 2026-09-14Protein identity stays anchored to UniProt P98073. Use UniProt P98073 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt P98073 as the stable identity anchor, then attach disease evidence before program review.
Enteropeptidase
Review this target as Enteropeptidase, mapped to UniProt P98073. Sequence length is 1019 aa.
Protein source · UniProt accession via ChEMBL component mappingKeep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Enteropeptidase as ChEMBL target CHEMBL1741195, mapped to UniProt P98073. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Enteropeptidase is the right protein anchor across sources, using UniProt P98073 as the stable mapping.
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| Preferred Name | Enteropeptidase |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | P98073 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Enteropeptidase |
| UniProt Accession | P98073 |
| Component Type | Protein |
| Sequence Length | 1019 aa |
Enteropeptidase
Review this target as Enteropeptidase, mapped to UniProt P98073. Sequence length is 1019 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3639418 | 9.89 | Ki | 0.13 | Preclinical |
| CHEMBL3642979 | 9.85 | Ki | 0.14 | Preclinical |
| CHEMBL3921980 | 9.82 | Ki | 0.15 | Preclinical |
| CHEMBL5927122 | 9.8 | Ki | 0.16 | Preclinical |
| CHEMBL3915122 | 9.7 | Ki | 0.2 | Preclinical |
| CHEMBL3642960 | 9.68 | Ki | 0.21 | Preclinical |
| CHEMBL3667883 | 9.62 | Ki | 0.24 | Preclinical |
| CHEMBL3672880 | 9.62 | Ki | 0.24 | Preclinical |
| CHEMBL3900248 | 9.62 | Ki | 0.24 | Preclinical |
| CHEMBL3914629 | 9.62 | Ki | 0.24 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 13 | 422 | 8.8 |
| cell-based format | 4 | 0 | — |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 1 | 0 | — |