Use UniProt P14207 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL5064 Target Snapshot
Folate receptor beta · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt P14207. Use UniProt P14207 as the stable identity anchor, then attach disease evidence before program review.
Folate receptor beta
Review this target as Folate receptor beta, mapped to UniProt P14207. Sequence length is 255 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Folate receptor beta as ChEMBL target CHEMBL5064, mapped to UniProt P14207. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Folate receptor beta is the right protein anchor across sources, using UniProt P14207 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Folate receptor beta |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | P14207 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Folate receptor beta |
| UniProt Accession | P14207 |
| Component Type | Protein |
| Sequence Length | 255 aa |
Folate receptor beta
How to read this target
Review this target as Folate receptor beta, mapped to UniProt P14207. Sequence length is 255 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3628346 | 10.0 | IC50 | 0.1 | Preclinical |
| CHEMBL1834488 | 9.8 | IC50 | 0.16 | Preclinical |
| CHEMBL4445651 | 9.72 | IC50 | 0.19 | Preclinical |
| CHEMBL4759798 | 9.62 | IC50 | 0.24 | Preclinical |
| CHEMBL3628344 | 9.47 | IC50 | 0.34 | Preclinical |
| CHEMBL4467936 | 9.47 | IC50 | 0.34 | Preclinical |
| CHEMBL2158681 | 9.37 | IC50 | 0.43 | Preclinical |
| CHEMBL4557278 | 9.36 | IC50 | 0.44 | Preclinical |
| CHEMBL4553188 | 9.35 | IC50 | 0.45 | Preclinical |
| CHEMBL4214638 | 9.29 | IC50 | 0.51 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 24 assays, 39 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 24 | 39 | 8.1 |