Use UniProt P30306 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2723 Target Snapshot
M-phase inducer phosphatase 2 · SINGLE PROTEIN · Mus musculus
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As of 2026-09-14Protein identity stays anchored to UniProt P30306. Use UniProt P30306 as the stable identity anchor, then attach disease evidence before program review.
M-phase inducer phosphatase 2
Review this target as M-phase inducer phosphatase 2, mapped to UniProt P30306. Sequence length is 576 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats M-phase inducer phosphatase 2 as ChEMBL target CHEMBL2723, mapped to UniProt P30306. Disease framing currently uses the Open Targets-ready proxy contract.
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Open Review-ready CardBasic Information
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| Preferred Name | M-phase inducer phosphatase 2 |
| Target Type | SINGLE PROTEIN |
| Organism | Mus musculus |
| UniProt | P30306 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | M-phase inducer phosphatase 2 |
| UniProt Accession | P30306 |
| Component Type | Protein |
| Sequence Length | 576 aa |
M-phase inducer phosphatase 2
How to read this target
Review this target as M-phase inducer phosphatase 2, mapped to UniProt P30306. Sequence length is 576 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL111191 | 6.42 | IC50 | 380.0 | Preclinical |
| CHEMBL423508 | 6.4 | IC50 | 400.0 | Preclinical |
| CHEMBL111092 | 6.28 | IC50 | 520.0 | Preclinical |
| CHEMBL415508 | 6.22 | IC50 | 600.0 | Preclinical |
| CHEMBL108394 | 6.05 | IC50 | 900.0 | Preclinical |
| CHEMBL110642 | 5.96 | IC50 | 1100.0 | Preclinical |
| CHEMBL323966 | 5.92 | IC50 | 1200.0 | Preclinical |
| CHEMBL109357 | 5.85 | IC50 | 1400.0 | Preclinical |
| CHEMBL420292 | 5.8 | IC50 | 1600.0 | Preclinical |
| CHEMBL324181 | 5.7 | IC50 | 2000.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 1 assays, 26 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 1 | 26 | 5.5 |