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Evidence Snapshot

Melanocyte-stimulating hormone receptor

CHEMBL4077 SINGLE PROTEIN Mus musculus
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-14T03:22:17Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL4077
Identity Layer

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.

Review anchor
Melanocyte-stimulating hormone receptor
SINGLE PROTEIN · Mus musculus
As of 2026-09-14
ChEMBL target ID
CHEMBL4077
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q01727
Melanocyte-stimulating hormone receptor
UniProt accession via ChEMBL component mapping As of 2026-09-14
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-14
www.ebi.ac.uk

Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.

Review-ready Target Rationale

Why Melanocyte-stimulating hormone receptor matters

As of 2026-09-14

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.

Protein context
Melanocyte-stimulating hormone receptor

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 mapping
UniProt Q01727 Protein
Disease context
Disease signal

Disease 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 record
Activity base
Portfolio and assay base

ChEMBL 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 Engine
2 approved pChEMBL 11.0
Source Guidance

Start with the right source

Pick the first block or linked source that matches the review question in front of you.

Need the shortest review narrative first?
Review-ready Target Rationale
One-page rationale with as-of-date and attribution

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 Rationale
Need stable protein naming or accession mapping?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Go back to the target snapshot when you need the naming and mapping contract behind UniProt Q01727, not just the summarized rationale.

Open Protein Context
Need disease fit or evidence level for program framing?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use the target snapshot disease block when you need the disease program and supporting signals, not only the card summary.

Open Disease Context

Snapshot State

No project snapshot selected. Export uses the live evidence card state.

882
Total Compounds
97
Total Assays
2
Approved Drugs
IC50: 52.0, KI: 215.0, EC50: 671.0, KD: 22.0
Activity Types

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
← Target Page
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-14T03:22:17Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL4077