Bombesin receptor subtype-3
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Bombesin receptor subtype-3 as ChEMBL target CHEMBL4080, mapped to UniProt P32247. 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 Bombesin receptor subtype-3 matters
Bombesin receptor subtype-3 is reviewed as Bombesin receptor subtype-3 (UniProt P32247); the current evidence base includes 1 approved drug, 370 compounds, and 65 assays, with lead potency reaching pChEMBL 9.7.
Bombesin receptor subtype-3 Sequence length is 399 aa.
Review this target as Bombesin receptor subtype-3, mapped to UniProt P32247. Sequence length is 399 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, 370 compounds, and 65 assays for this target. The dominant activity type is EC50. CHEMBL57104 is the current potency anchor at pChEMBL 9.7.
Use CHEMBL57104 as the tractability anchor when discussing potency (pChEMBL 9.7).
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 Bombesin receptor subtype-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 P32247, 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
CHEMBL57104
|
9.7 | EC50 | — |
|
|
No preferred name
CHEMBL1672354
|
9.7 | EC50 | — |
|
|
No preferred name
CHEMBL525577
|
9.4 | Ki | — |
|
|
No preferred name
CHEMBL2023113
|
9.3 | IC50 | — |
|
|
No preferred name
CHEMBL2023112
|
9.3 | IC50 | — |