Platelet-derived growth factor receptor (PDGFr)
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Platelet-derived growth factor receptor (PDGFr) as ChEMBL target CHEMBL2111344, mapped to UniProt P20786. 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 Platelet-derived growth factor receptor (PDGFr) matters
Platelet-derived growth factor receptor (PDGFr) is reviewed as Platelet-derived growth factor receptor alpha (UniProt P20786); the current evidence base includes 1 approved drug, 54 compounds, and 18 assays, with lead potency reaching pChEMBL 9.0.
Platelet-derived growth factor receptor alpha Sequence length is 1088 aa.
Review this target as Platelet-derived growth factor receptor (PDGFr), mapped to UniProt P20786. ChEMBL maps the protein component as Platelet-derived growth factor receptor alpha. Sequence length is 1088 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, 54 compounds, and 18 assays for this target. The dominant activity type is IC50. CHEMBL301612 is the current potency anchor at pChEMBL 9.0.
Use CHEMBL301612 as the tractability anchor when discussing potency (pChEMBL 9.0).
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 Platelet-derived growth factor receptor (PDGFr) 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 P20786, 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
CHEMBL301612
|
9.0 | IC50 | — |
|
|
No preferred name
CHEMBL297523
|
9.0 | IC50 | — |
|
|
No preferred name
CHEMBL112914
|
9.0 | IC50 | — |
|
|
No preferred name
CHEMBL134851
|
8.8 | IC50 | — |
|
|
No preferred name
CHEMBL434448
|
8.3 | IC50 | — |