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Target Snapshot

CHEMBL2095154 Target Snapshot

Melatonin receptor · PROTEIN FAMILY · Gallus gallus

358Compounds
27Assays
4Approved Drugs
405.0Activities
Free Research Context

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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 2026-09-13

Protein identity stays anchored to UniProt P49288. Use UniProt P49288 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P49288 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13
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 Melatonin receptor as ChEMBL target CHEMBL2095154, mapped to UniProt P49288. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Melatonin receptor
PROTEIN FAMILY · Gallus gallus
As of 2026-09-13
ChEMBL target ID
CHEMBL2095154
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P49288
Melatonin receptor type 1C
UniProt accession via ChEMBL component mapping As of 2026-09-13
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-13
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 Melatonin receptor is the right protein anchor across sources, using UniProt P49288 as the stable mapping.

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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Evidence Card
Review-ready rationale with source-aware context

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Overview

Basic Information

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelMelatonin receptor type 1C
UniProt AccessionP49288
Component TypeProtein
Sequence Length346 aa

Melatonin receptor type 1C

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Melatonin receptor, mapped to UniProt P49288. ChEMBL maps the protein component as Melatonin receptor type 1C. Sequence length is 346 aa.

Mapped IDP49288
Review nameMelatonin receptor
OrganismGallus gallus
Clinical Profile

Clinical Phase Distribution

4
Approved
Assay Mix

Activity Type Distribution

KI392.0
EC5013.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL336054 10.96 Ki 0.011 Preclinical
CHEMBL417988 10.72 Ki 0.019 Preclinical
CHEMBL131252 10.7 Ki 0.02 Preclinical
CHEMBL290493 10.53 Ki 0.02951 Preclinical
CHEMBL289233 10.49 Ki 0.03236 Preclinical
CHEMBL340832 10.47 Ki 0.034 Preclinical
CHEMBL428882 10.43 EC50 0.037 Preclinical
CHEMBL132802 10.4 Ki 0.04 Preclinical
CHEMBL14483 10.33 Ki 0.0466 Preclinical
CHEMBL304203 10.3 Ki 0.05 Preclinical
Distribution

pChEMBL Value Distribution

15
5.0
18
5.5
55
6.0
74
6.5
42
7.0
27
7.5
33
8.0
23
8.5
39
9.0
16
9.5
pChEMBL
Approved Drugs

Approved Drugs

AGOMELATINE
CHEMBL10878
Approved 2009
MELATONIN
CHEMBL45
Approved 2007
Assay Landscape

Assay Landscape

27
Total Assays
300
Tested Compounds
2
Assay Types
Binding — 24 assays, 300 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 13 161 7.7
cell membrane format 7 138 7.2
protein format 4 1 7.5
Functional — 3 assays, 7 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 3 7 8.7

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine