Use UniProt P06186 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3456 Target Snapshot
Progesterone receptor · SINGLE PROTEIN · Oryctolagus cuniculus
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As of 2026-09-13Protein identity stays anchored to UniProt P06186. Use UniProt P06186 as the stable identity anchor, then attach disease evidence before program review.
Progesterone receptor
Review this target as Progesterone receptor, mapped to UniProt P06186. Sequence length is 930 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Progesterone receptor as ChEMBL target CHEMBL3456, mapped to UniProt P06186. 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 P06186 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Progesterone receptor |
| Target Type | SINGLE PROTEIN |
| Organism | Oryctolagus cuniculus |
| UniProt | P06186 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Progesterone receptor |
| UniProt Accession | P06186 |
| Component Type | Protein |
| Sequence Length | 930 aa |
Progesterone receptor
How to read this target
Review this target as Progesterone receptor, mapped to UniProt P06186. Sequence length is 930 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL45777 | 8.74 | Ki | 1.81 | Preclinical |
| CHEMBL313220 | 8.7 | IC50 | 2.0 | Preclinical |
| CHEMBL422241 | 8.64 | IC50 | 2.3 | Preclinical |
| CHEMBL315989 | 8.52 | IC50 | 3.0 | Preclinical |
| CHEMBL86310 | 8.49 | IC50 | 3.2 | Preclinical |
| CHEMBL295827 | 8.37 | Ki | 4.26 | Preclinical |
| CHEMBL315991 | 8.28 | IC50 | 5.3 | Preclinical |
| CHEMBL103 | 8.22 | IC50 | 6.0 | Approved |
| CHEMBL86141 | 8.22 | IC50 | 6.0 | Preclinical |
| CHEMBL85157 | 8.19 | IC50 | 6.5 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 28 assays, 49 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 28 | 49 | 7.0 |
Functional — 17 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| organism-based format | 10 | 0 | — |
| assay format | 7 | 0 | — |