Dipeptidyl peptidase 4 · SINGLE PROTEIN · Sus scrofa
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As of 2026-09-14Protein identity stays anchored to UniProt P22411. Use UniProt P22411 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt P22411 as the stable identity anchor, then attach disease evidence before program review.
Dipeptidyl peptidase 4
Review this target as Dipeptidyl peptidase 4, mapped to UniProt P22411. Sequence length is 766 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 Dipeptidyl peptidase 4 as ChEMBL target CHEMBL3813, mapped to UniProt P22411. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Dipeptidyl peptidase 4 is the right protein anchor across sources, using UniProt P22411 as the stable mapping.
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| Preferred Name | Dipeptidyl peptidase 4 |
| Target Type | SINGLE PROTEIN |
| Organism | Sus scrofa |
| UniProt | P22411 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Dipeptidyl peptidase 4 |
| UniProt Accession | P22411 |
| Component Type | Protein |
| Sequence Length | 766 aa |
Dipeptidyl peptidase 4
Review this target as Dipeptidyl peptidase 4, mapped to UniProt P22411. Sequence length is 766 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL2408771 | 10.32 | IC50 | 0.048 | Preclinical |
| CHEMBL237488 | 9.14 | IC50 | 0.73 | Preclinical |
| CHEMBL2408655 | 9.0 | IC50 | 1.0 | Preclinical |
| CHEMBL1627326 | 8.7 | Ki | 2.0 | Preclinical |
| CHEMBL86677 | 8.4 | Ki | 4.0 | Preclinical |
| CHEMBL2408638 | 8.19 | IC50 | 6.5 | Preclinical |
| CHEMBL86800 | 8.15 | Ki | 7.0 | Preclinical |
| CHEMBL88949 | 8.15 | Ki | 7.0 | Preclinical |
| CHEMBL1627303 | 8.1 | Ki | 8.0 | Preclinical |
| CHEMBL89666 | 8.1 | Ki | 8.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 15 | 101 | 6.6 |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 4 | 0 | — |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| tissue-based format | 1 | 4 | 6.1 |