Progesterone receptor · SINGLE PROTEIN · Bos taurus
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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 Q690N0. Use UniProt Q690N0 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt Q690N0 as the stable identity anchor, then attach disease evidence before program review.
Progesterone receptor
Review this target as Progesterone receptor, mapped to UniProt Q690N0. Sequence length is 482 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 Progesterone receptor as ChEMBL target CHEMBL1909044, mapped to UniProt Q690N0. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Progesterone receptor is the right protein anchor across sources, using UniProt Q690N0 as the stable mapping.
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| Preferred Name | Progesterone receptor |
| Target Type | SINGLE PROTEIN |
| Organism | Bos taurus |
| UniProt | Q690N0 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Progesterone receptor |
| UniProt Accession | Q690N0 |
| Component Type | Protein |
| Sequence Length | 482 aa |
Progesterone receptor
Review this target as Progesterone receptor, mapped to UniProt Q690N0. Sequence length is 482 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL1200845 | 9.92 | Ki | 0.121 | Approved |
| CHEMBL717 | 9.53 | Ki | 0.293 | Approved |
| CHEMBL1276308 | 9.37 | Ki | 0.423 | Approved |
| CHEMBL2107797 | 9.34 | Ki | 0.458 | Approved |
| CHEMBL110691 | 9.16 | Ki | 0.687 | Approved |
| CHEMBL1200845 | 9.03 | IC50 | 0.93 | Approved |
| CHEMBL1162 | 8.91 | Ki | 1.218 | Approved |
| CHEMBL1201139 | 8.84 | Ki | 1.439 | Approved |
| CHEMBL1159650 | 8.82 | Ki | 1.519 | Approved |
| CHEMBL1062 | 8.81 | Ki | 1.549 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 1 | 0 | — |
| tissue-based format | 1 | 48 | 6.8 |