C-C chemokine receptor type 5 · SINGLE PROTEIN · Macaca mulatta
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As of 2026-09-14Protein identity stays anchored to UniProt P61813. Use UniProt P61813 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt P61813 as the stable identity anchor, then attach disease evidence before program review.
C-C chemokine receptor type 5
Review this target as C-C chemokine receptor type 5, mapped to UniProt P61813. Sequence length is 352 aa.
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This review treats C-C chemokine receptor type 5 as ChEMBL target CHEMBL3217397, mapped to UniProt P61813. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether C-C chemokine receptor type 5 is the right protein anchor across sources, using UniProt P61813 as the stable mapping.
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| Preferred Name | C-C chemokine receptor type 5 |
| Target Type | SINGLE PROTEIN |
| Organism | Macaca mulatta |
| UniProt | P61813 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | C-C chemokine receptor type 5 |
| UniProt Accession | P61813 |
| Component Type | Protein |
| Sequence Length | 352 aa |
C-C chemokine receptor type 5
Review this target as C-C chemokine receptor type 5, mapped to UniProt P61813. Sequence length is 352 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL256907 | 9.62 | Ki | 0.24 | Approved |
| CHEMBL5071060 | 8.62 | Ki | 2.39 | Preclinical |
| CHEMBL5074744 | 8.48 | Ki | 3.29 | Preclinical |
| CHEMBL5089300 | 8.24 | Ki | 5.7 | Preclinical |
| CHEMBL3219780 | 7.82 | Ki | 15.3 | Preclinical |
| CHEMBL5094690 | 7.39 | Ki | 41.0 | Preclinical |
| CHEMBL3219779 | 6.82 | Ki | 151.0 | Preclinical |
| CHEMBL4795179 | 6.82 | Ki | 151.0 | Preclinical |
| CHEMBL3219777 | 6.62 | Ki | 239.0 | Preclinical |
| CHEMBL4748891 | 6.62 | Ki | 239.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 3 | 8 | 8.0 |
| cell membrane format | 1 | 3 | 7.7 |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 2 | 0 | — |