Use UniProt O00750 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL5554 Target Snapshot
Phosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit beta · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt O00750. Use UniProt O00750 as the stable identity anchor, then attach disease evidence before program review.
Phosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit beta
Review this target as Phosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit beta, mapped to UniProt O00750. Sequence length is 1634 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Phosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit beta as ChEMBL target CHEMBL5554, mapped to UniProt O00750. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Phosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit beta |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | O00750 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Phosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit beta |
| UniProt Accession | O00750 |
| Component Type | Protein |
| Sequence Length | 1634 aa |
Phosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit beta
How to read this target
Review this target as Phosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit beta, mapped to UniProt O00750. Sequence length is 1634 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL5803247 | 10.0 | Kd | 0.1 | Preclinical |
| CHEMBL5894050 | 9.7 | Kd | 0.2 | Preclinical |
| CHEMBL5878424 | 9.7 | IC50 | 0.2 | Preclinical |
| CHEMBL5877033 | 9.6 | IC50 | 0.251 | Preclinical |
| CHEMBL5831673 | 9.52 | Kd | 0.3 | Preclinical |
| CHEMBL3956037 | 9.4 | Kd | 0.4 | Preclinical |
| CHEMBL592445 | 9.34 | Kd | 0.46 | Clinical |
| CHEMBL5757074 | 9.3 | IC50 | 0.501 | Preclinical |
| CHEMBL5888478 | 9.3 | Kd | 0.5 | Preclinical |
| CHEMBL5268567 | 9.3 | Kd | 0.5 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 210 assays, 235 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 149 | 172 | 7.8 |
| assay format | 37 | 36 | 6.3 |
| cell-based format | 18 | 27 | 5.6 |
| subcellular format | 6 | 0 | — |
ADME — 1 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 1 | 0 | — |