Use UniProt P14902 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL5169061 Target Snapshot
IDO1/von Hippel-Lindau disease tumor suppressor · PROTEIN-PROTEIN INTERACTION · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt P14902. Use UniProt P14902 as the stable identity anchor, then attach disease evidence before program review.
Indoleamine 2,3-dioxygenase 1
Review this target as IDO1/von Hippel-Lindau disease tumor suppressor, mapped to UniProt P14902. ChEMBL maps the protein component as Indoleamine 2,3-dioxygenase 1. Sequence length is 403 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats IDO1/von Hippel-Lindau disease tumor suppressor as ChEMBL target CHEMBL5169061, mapped to UniProt P14902. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether IDO1/von Hippel-Lindau disease tumor suppressor is the right protein anchor across sources, using UniProt P14902 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | IDO1/von Hippel-Lindau disease tumor suppressor |
| Target Type | PROTEIN-PROTEIN INTERACTION |
| Organism | Homo sapiens |
| UniProt | P14902 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Indoleamine 2,3-dioxygenase 1 |
| UniProt Accession | P14902 |
| Component Type | Protein |
| Sequence Length | 403 aa |
Indoleamine 2,3-dioxygenase 1
How to read this target
Review this target as IDO1/von Hippel-Lindau disease tumor suppressor, mapped to UniProt P14902. ChEMBL maps the protein component as Indoleamine 2,3-dioxygenase 1. Sequence length is 403 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL5192805 | 6.48 | EC50 | 329.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 6 assays, 1 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 6 | 1 | 6.4 |