Skip to main content
Free research Free research Free target review with research home and workspace preview
Quick search ChEMBL 36
Loading Target Snapshot...
Querying ChEMBL database. This may take a few seconds.
Target Snapshot

CHEMBL2111437 Target Snapshot

Melanin-concentrating hormone receptor · PROTEIN FAMILY · Homo sapiens

51Compounds
5Assays
0Approved Drugs
54.0Activities
Free Research Context

Research home keeps recent targets

This target will appear in recent viewed items on this browser. Use the demo workspace to preview watch rules and decision queues.

Navigation

Switch target

Move to another high-traffic target or paste a specific ChEMBL target ID.

Broader Open DB context

Frame the target before identity details

Structured disease, protein, and project context should read before the lower-level identity rail.

As of 2026-09-14

Protein identity stays anchored to UniProt Q969V1. Use UniProt Q969V1 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q969V1 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14
Open source guide
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats Melanin-concentrating hormone receptor as ChEMBL target CHEMBL2111437, mapped to UniProt Q969V1. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Melanin-concentrating hormone receptor
PROTEIN FAMILY · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL2111437
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q969V1
Melanin-concentrating hormone receptor 2
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.

Source Guidance

Start with the right source

Choose the first block or source based on the question you are trying to answer.

Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Melanin-concentrating hormone receptor is the right protein anchor across sources, using UniProt Q969V1 as the stable mapping.

Jump to Protein Context
Need disease fit before discussing compounds?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need the strongest disease program and evidence level in one place.

Jump to Disease Context
Need a meeting-ready explanation of why this target matters?
Evidence Card
Review-ready rationale with source-aware context

Open the one-page evidence card when you want the rationale, activity base, and attribution together.

Open Review-ready Card
Overview

Basic Information

Verify identity, organism, and the fastest next research jumps from the same page.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelMelanin-concentrating hormone receptor 2
UniProt AccessionQ969V1
Component TypeProtein
Sequence Length340 aa

Melanin-concentrating hormone receptor 2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Melanin-concentrating hormone receptor, mapped to UniProt Q969V1. ChEMBL maps the protein component as Melanin-concentrating hormone receptor 2. Sequence length is 340 aa.

Mapped IDQ969V1
Review nameMelanin-concentrating hormone receptor
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

IC5054.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL179501 7.96 IC50 11.0 Preclinical
CHEMBL214585 7.82 IC50 15.0 Preclinical
CHEMBL214731 7.6 IC50 25.0 Preclinical
CHEMBL215661 7.58 IC50 26.0 Preclinical
CHEMBL214021 7.54 IC50 29.0 Preclinical
CHEMBL216554 7.46 IC50 35.0 Preclinical
CHEMBL266725 7.36 IC50 44.0 Preclinical
CHEMBL386281 7.34 IC50 46.0 Preclinical
CHEMBL216104 7.24 IC50 57.0 Preclinical
CHEMBL274168 7.18 IC50 66.0 Preclinical
Distribution

pChEMBL Value Distribution

2
5.0
7
5.5
7
6.0
10
6.5
8
7.0
5
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

5
Total Assays
37
Tested Compounds
1
Assay Types
Functional — 5 assays, 37 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 4 37 6.6
tissue-based format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine