Use UniProt P19634 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2781 Target Snapshot
Sodium/hydrogen exchanger 1 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt P19634. Use UniProt P19634 as the stable identity anchor, then attach disease evidence before program review.
Sodium/hydrogen exchanger 1
Review this target as Sodium/hydrogen exchanger 1, mapped to UniProt P19634. Sequence length is 815 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Sodium/hydrogen exchanger 1 as ChEMBL target CHEMBL2781, mapped to UniProt P19634. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Sodium/hydrogen exchanger 1 is the right protein anchor across sources, using UniProt P19634 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Sodium/hydrogen exchanger 1 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | P19634 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Sodium/hydrogen exchanger 1 |
| UniProt Accession | P19634 |
| Component Type | Protein |
| Sequence Length | 815 aa |
Sodium/hydrogen exchanger 1
How to read this target
Review this target as Sodium/hydrogen exchanger 1, mapped to UniProt P19634. Sequence length is 815 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL465179 | 10.8 | IC50 | 0.016 | Preclinical |
| CHEMBL501701 | 9.72 | IC50 | 0.19 | Preclinical |
| CHEMBL392093 | 9.32 | IC50 | 0.48 | Preclinical |
| CHEMBL3900790 | 9.0 | IC50 | 1.0 | Preclinical |
| CHEMBL3980085 | 9.0 | IC50 | 1.0 | Preclinical |
| CHEMBL64889 | 8.7 | IC50 | 2.0 | Preclinical |
| CHEMBL3900457 | 8.7 | IC50 | 2.0 | Preclinical |
| CHEMBL419578 | 8.52 | IC50 | 3.0 | Preclinical |
| CHEMBL517986 | 8.43 | IC50 | 3.7 | Preclinical |
| CHEMBL384143 | 8.34 | IC50 | 4.6 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 28 assays, 313 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 17 | 230 | 6.4 |
| single protein format | 10 | 33 | 7.2 |
| cell-free format | 1 | 50 | 6.8 |
Functional — 7 assays, 43 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 5 | 42 | 6.7 |
| assay format | 2 | 1 | 7.5 |
ADME — 1 assays, 24 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 1 | 24 | 4.4 |