Protein phosphatase 1B
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Protein phosphatase 1B as ChEMBL target CHEMBL2845, mapped to UniProt O75688. 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 phosphatase 1B matters
Protein phosphatase 1B is reviewed as Protein phosphatase 1B (UniProt O75688); the current evidence base includes 1 approved drug, 66 compounds, and 9 assays, with lead potency reaching pChEMBL 9.5.
Protein phosphatase 1B Sequence length is 479 aa.
Review this target as Protein phosphatase 1B, mapped to UniProt O75688. Sequence length is 479 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, 66 compounds, and 9 assays for this target. The dominant activity type is IC50. CHEMBL421377 is the current potency anchor at pChEMBL 9.5.
Use CHEMBL421377 as the tractability anchor when discussing potency (pChEMBL 9.5).
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 phosphatase 1B 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 O75688, 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
CHEMBL421377
|
9.5 | IC50 | — |
|
|
No preferred name
CHEMBL280487
|
6.9 | IC50 | — |
|
|
No preferred name
CHEMBL48449
|
6.4 | IC50 | Approved |
|
|
No preferred name
CHEMBL5188453
|
6.3 | Ki | — |
|
|
No preferred name
CHEMBL8327
|
6.2 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
CANTHARIDIN
CHEMBL48449
|
2023 |