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Target Snapshot

CHEMBL1250402 Target Snapshot

Transient receptor potential cation channel subfamily M member 2 · SINGLE PROTEIN · Homo sapiens

208Compounds
52Assays
3Approved Drugs
82.0Activities
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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 2026-09-14

Protein identity stays anchored to UniProt O94759. Use UniProt O94759 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt O94759 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 Transient receptor potential cation channel subfamily M member 2 as ChEMBL target CHEMBL1250402, mapped to UniProt O94759. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Transient receptor potential cation channel subfamily M member 2
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL1250402
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
O94759
Transient receptor potential cation channel subfamily M member 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

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Transient receptor potential cation channel subfamily M member 2 is the right protein anchor across sources, using UniProt O94759 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 LabelTransient receptor potential cation channel subfamily M member 2
UniProt AccessionO94759
Component TypeProtein
Sequence Length1503 aa

Transient receptor potential cation channel subfamily M member 2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Transient receptor potential cation channel subfamily M member 2, mapped to UniProt O94759. Sequence length is 1503 aa.

Mapped IDO94759
Review nameTransient receptor potential cation channel subfamily M member 2
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

3
Approved
1
Phase II
Assay Mix

Activity Type Distribution

IC5081.0
EC501.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4878260 7.89 IC50 13.0 Preclinical
CHEMBL4161122 7.6 IC50 25.0 Preclinical
CHEMBL487005 6.68 IC50 210.0 Preclinical
CHEMBL173443 6.5 IC50 320.0 Preclinical
CHEMBL4863360 6.4 IC50 398.0 Preclinical
CHEMBL4864346 6.39 IC50 410.0 Preclinical
CHEMBL4856222 6.33 IC50 467.0 Preclinical
CHEMBL127336 6.22 IC50 600.0 Preclinical
CHEMBL4863549 6.1 IC50 788.0 Preclinical
CHEMBL4849043 6.08 IC50 830.0 Preclinical
Distribution

pChEMBL Value Distribution

9
5.0
10
5.5
9
6.0
3
6.5
0
7.0
2
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

53
Total Assays
38
Tested Compounds
2
Assay Types
Binding — 52 assays, 38 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 43 32 5.5
single protein format 8 5 4.1
assay format 1 1 4.2
Functional — 1 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine