Peroxisome proliferator-activated receptor gamma
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Peroxisome proliferator-activated receptor gamma as ChEMBL target CHEMBL235, mapped to UniProt P37231. 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 Peroxisome proliferator-activated receptor gamma matters
Peroxisome proliferator-activated receptor gamma is reviewed as Peroxisome proliferator-activated receptor gamma (UniProt P37231); Peroxisome proliferator-activated receptor gamma shows approved-linked disease relevance led by type 2 diabetes mellitus. 5 more disease programs remain visible in the same review block.; 14 linked drugs keep this evidence frame grounded.; the current evidence base includes 32 approved drugs, 8182 compounds, and 1793 assays, with lead potency reaching pChEMBL 10.7.
Peroxisome proliferator-activated receptor gamma Sequence length is 505 aa.
Review this target as Peroxisome proliferator-activated receptor gamma, mapped to UniProt P37231. Sequence length is 505 aa.
Protein source · UniProt accession via ChEMBL component mappingPeroxisome proliferator-activated receptor gamma shows approved-linked disease relevance led by type 2 diabetes mellitus. 5 more disease programs remain visible in the same review block. 14 linked drugs keep the rationale reviewable. 5 additional disease programs remain visible in the same card. Linked drugs include ALEGLITAZAR, ARHALOFENATE, BALAGLITAZONE.
Start review with type 2 diabetes mellitus because it currently carries approved-linked support. Linked drugs include ALEGLITAZAR, ARHALOFENATE, BALAGLITAZONE, INT131. 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 32 approved drugs, 8182 compounds, and 1793 assays for this target. The dominant activity type is EC50. CHEMBL1813011 is the current potency anchor at pChEMBL 10.7.
Use CHEMBL1813011 as the tractability anchor when discussing potency (pChEMBL 10.7).
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 Peroxisome proliferator-activated receptor gamma 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 P37231, not just the summarized rationale.
Open Protein ContextUse the target snapshot disease block when you need to see why type 2 diabetes mellitus is currently treated as approved-linked support.
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
CHEMBL1813011
|
10.7 | EC50 | — |
|
|
No preferred name
CHEMBL3545280
|
10.4 | EC50 | Clinical |
|
|
No preferred name
CHEMBL1813008
|
10.3 | EC50 | — |
|
|
No preferred name
CHEMBL434063
|
10.3 | Ki | — |
|
|
No preferred name
CHEMBL3678131
|
10.2 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
ELAFIBRANOR
CHEMBL3707395
|
2024 |
|
|
ROSIGLITAZONE
CHEMBL121
|
1999 |
|
|
PIOGLITAZONE
CHEMBL595
|
1999 |
|
|
ROSIGLITAZONE MALEATE
CHEMBL843
|
1999 |
|
|
TELMISARTAN
CHEMBL1017
|
1998 |
|
|
TROGLITAZONE
CHEMBL408
|
1997 |
|
|
FENOFIBRATE
CHEMBL672
|
1993 |
|
|
GLYBURIDE
CHEMBL472
|
1984 |
|
|
LEVOTHYROXINE
CHEMBL1624
|
1982 |
|
|
LIOTHYRONINE
CHEMBL1544
|
1956 |