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Target Snapshot

CHEMBL4109 Target Snapshot

Glutamate receptor ionotropic, NMDA 2C · SINGLE PROTEIN · Homo sapiens

82Compounds
13Assays
0Approved Drugs
80.0Activities
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 2026-09-14

Protein identity stays anchored to UniProt Q14957. Use UniProt Q14957 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q14957 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 Glutamate receptor ionotropic, NMDA 2C as ChEMBL target CHEMBL4109, mapped to UniProt Q14957. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Glutamate receptor ionotropic, NMDA 2C
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL4109
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q14957
Glutamate receptor ionotropic, NMDA 2C
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 Glutamate receptor ionotropic, NMDA 2C is the right protein anchor across sources, using UniProt Q14957 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

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 LabelGlutamate receptor ionotropic, NMDA 2C
UniProt AccessionQ14957
Component TypeProtein
Sequence Length1233 aa

Glutamate receptor ionotropic, NMDA 2C

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Glutamate receptor ionotropic, NMDA 2C, mapped to UniProt Q14957. Sequence length is 1233 aa.

Mapped IDQ14957
Review nameGlutamate receptor ionotropic, NMDA 2C
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Phase II
Assay Mix

Activity Type Distribution

IC5073.0
EC507.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL2397256 6.1 IC50 800.0 Preclinical
CHEMBL2397103 6.0 IC50 1000.0 Preclinical
CHEMBL2397257 6.0 IC50 1000.0 Preclinical
CHEMBL2397119 5.92 IC50 1200.0 Preclinical
CHEMBL5273123 5.72 EC50 1900.0 Preclinical
CHEMBL2397109 5.7 IC50 2000.0 Preclinical
CHEMBL2397211 5.7 IC50 2000.0 Preclinical
CHEMBL4464605 5.7 IC50 2000.0 Preclinical
CHEMBL2397093 5.62 IC50 2400.0 Preclinical
CHEMBL4544421 5.58 IC50 2600.0 Preclinical
Distribution

pChEMBL Value Distribution

12
5.0
11
5.5
3
6.0
0
6.5
0
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

13
Total Assays
51
Tested Compounds
2
Assay Types
Binding — 12 assays, 51 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 9 51 5.0
single protein format 3 0
Functional — 1 assays, 1 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 1 1 4.3

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine