Use UniProt P21275 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2384894 Target Snapshot
Bone morphogenetic protein 4 · SINGLE PROTEIN · Mus musculus
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As of 2026-09-14Protein identity stays anchored to UniProt P21275. Use UniProt P21275 as the stable identity anchor, then attach disease evidence before program review.
Bone morphogenetic protein 4
Review this target as Bone morphogenetic protein 4, mapped to UniProt P21275. Sequence length is 408 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Bone morphogenetic protein 4 as ChEMBL target CHEMBL2384894, mapped to UniProt P21275. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Bone morphogenetic protein 4 is the right protein anchor across sources, using UniProt P21275 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Bone morphogenetic protein 4 |
| Target Type | SINGLE PROTEIN |
| Organism | Mus musculus |
| UniProt | P21275 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Bone morphogenetic protein 4 |
| UniProt Accession | P21275 |
| Component Type | Protein |
| Sequence Length | 408 aa |
Bone morphogenetic protein 4
How to read this target
Review this target as Bone morphogenetic protein 4, mapped to UniProt P21275. Sequence length is 408 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL2385596 | 7.6 | IC50 | 25.2 | Preclinical |
| CHEMBL2385600 | 7.03 | IC50 | 94.1 | Preclinical |
| CHEMBL2385591 | 6.93 | IC50 | 117.0 | Preclinical |
| CHEMBL2385579 | 6.85 | IC50 | 141.0 | Preclinical |
| CHEMBL502351 | 6.82 | IC50 | 152.0 | Preclinical |
| CHEMBL2385588 | 6.61 | IC50 | 246.0 | Preclinical |
| CHEMBL2385585 | 6.38 | IC50 | 418.0 | Preclinical |
| CHEMBL2385581 | 6.28 | IC50 | 529.0 | Preclinical |
| CHEMBL2385595 | 6.28 | IC50 | 523.0 | Preclinical |
| CHEMBL2385592 | 5.58 | IC50 | 2636.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 1 assays, 12 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 1 | 12 | 6.4 |