Melanocyte-stimulating hormone receptor
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Melanocyte-stimulating hormone receptor as ChEMBL target CHEMBL4077, mapped to UniProt Q01727. 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 Melanocyte-stimulating hormone receptor matters
Melanocyte-stimulating hormone receptor is reviewed as Melanocyte-stimulating hormone receptor (UniProt Q01727); the current evidence base includes 2 approved drugs, 882 compounds, and 97 assays, with lead potency reaching pChEMBL 11.0.
Melanocyte-stimulating hormone receptor Sequence length is 315 aa.
Review this target as Melanocyte-stimulating hormone receptor, mapped to UniProt Q01727. Sequence length is 315 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 2 approved drugs, 882 compounds, and 97 assays for this target. The dominant activity type is EC50. CHEMBL441738 is the current potency anchor at pChEMBL 11.0.
Use CHEMBL441738 as the tractability anchor when discussing potency (pChEMBL 11.0).
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 Melanocyte-stimulating hormone receptor 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 Q01727, 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
CHEMBL441738
|
11.0 | EC50 | Approved |
|
|
No preferred name
CHEMBL386081
|
10.7 | EC50 | — |
|
|
No preferred name
CHEMBL3629347
|
10.7 | EC50 | — |
|
|
No preferred name
CHEMBL216295
|
10.7 | EC50 | — |
|
|
No preferred name
CHEMBL386583
|
10.7 | EC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
AFAMELANOTIDE
CHEMBL441738
|
2014 |