Protein tyrosine phosphatase type IVA 3
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Protein tyrosine phosphatase type IVA 3 as ChEMBL target CHEMBL4162, mapped to UniProt O75365. Disease framing currently uses the Open Targets-ready proxy contract.
Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.
Why Protein tyrosine phosphatase type IVA 3 matters
Protein tyrosine phosphatase type IVA 3 is reviewed as Protein tyrosine phosphatase type IVA 3 (UniProt O75365); the current evidence base includes 1 approved drug, 109 compounds, and 58 assays, with lead potency reaching pChEMBL 7.8.
Protein tyrosine phosphatase type IVA 3 Sequence length is 173 aa.
Review this target as Protein tyrosine phosphatase type IVA 3, mapped to UniProt O75365. Sequence length is 173 aa.
Protein source · UniProt accession via ChEMBL component mappingDisease relevance is not yet populated for this evidence card.
This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
ChEMBL target recordChEMBL currently tracks 1 approved drug, 109 compounds, and 58 assays for this target. The dominant activity type is IC50. CHEMBL4445621 is the current potency anchor at pChEMBL 7.8.
Use CHEMBL4445621 as the tractability anchor when discussing potency (pChEMBL 7.8).
Activity source · ChEMBL 36 via Core EngineStart with the right source
Pick the first block or linked source that matches the review question in front of you.
Start with the review rationale when you need to explain why Protein tyrosine phosphatase type IVA 3 matters before drilling into raw source blocks.
Jump to Review RationaleGo back to the target snapshot when you need the naming and mapping contract behind UniProt O75365, not just the summarized rationale.
Open Protein ContextUse the target snapshot disease block when you need the disease program and supporting signals, not only the card summary.
Open Disease ContextSnapshot State
No project snapshot selected. Export uses the live evidence card state.
pChEMBL Activity Distribution
Top 5 Inhibitors (by pChEMBL)
| Structure | Compound | pChEMBL | Type | Phase |
|---|---|---|---|---|
|
|
No preferred name
CHEMBL4445621
|
7.8 | IC50 | — |
|
|
No preferred name
CHEMBL4471843
|
7.5 | IC50 | — |
|
|
No preferred name
CHEMBL4862721
|
7.0 | IC50 | — |
|
|
No preferred name
CHEMBL3393171
|
6.9 | IC50 | — |
|
|
No preferred name
CHEMBL4862502
|
6.7 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
PENTAMIDINE
CHEMBL55
|
1984 |