Protein kinase C gamma type
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Protein kinase C gamma type as ChEMBL target CHEMBL2938, mapped to UniProt P05129. 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 kinase C gamma type matters
Protein kinase C gamma type is reviewed as Protein kinase C gamma type (UniProt P05129); the current evidence base includes 1 approved drug, 1809 compounds, and 324 assays, with lead potency reaching pChEMBL 9.8.
Protein kinase C gamma type Sequence length is 697 aa.
Review this target as Protein kinase C gamma type, mapped to UniProt P05129. Sequence length is 697 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, 1809 compounds, and 324 assays for this target. The dominant activity type is KI. CHEMBL337834 is the current potency anchor at pChEMBL 9.8.
Use CHEMBL337834 as the tractability anchor when discussing potency (pChEMBL 9.8).
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 kinase C gamma type 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 P05129, 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
CHEMBL337834
|
9.8 | Kd | — |
|
|
No preferred name
CHEMBL2148106
|
9.4 | Ki | — |
|
|
No preferred name
CHEMBL388978
|
9.3 | IC50 | — |
|
|
No preferred name
CHEMBL1256416
|
9.2 | Ki | — |
|
|
No preferred name
CHEMBL5175742
|
9.2 | Ki | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
ENTRECTINIB
CHEMBL1983268
|
2019 |