Review anchor
Glutamate receptor ionotropic, NMDA 2C
SINGLE PROTEIN · Rattus norvegicus
As of 2026-09-13
Evidence Snapshot
Glutamate receptor ionotropic, NMDA 2C
CHEMBL401
SINGLE PROTEIN
Rattus norvegicus
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 CHEMBL401, mapped to UniProt Q00961. Disease framing currently uses the Open Targets-ready proxy contract.
ChEMBL target ID
CHEMBL401
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine
As of 2026-09-13
www.ebi.ac.uk
UniProt accession
Q00961
Glutamate receptor ionotropic, NMDA 2C
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.
Review-ready Target Rationale
Why Glutamate receptor ionotropic, NMDA 2C matters
Glutamate receptor ionotropic, NMDA 2C is reviewed as Glutamate receptor ionotropic, NMDA 2C (UniProt Q00961); the current evidence base includes 2 approved drugs, 290 compounds, and 84 assays, with lead potency reaching pChEMBL 8.2.
Protein context
Glutamate receptor ionotropic, NMDA 2C
Glutamate receptor ionotropic, NMDA 2C Sequence length is 1237 aa.
Review this target as Glutamate receptor ionotropic, NMDA 2C, mapped to UniProt Q00961. Sequence length is 1237 aa.
Protein source · UniProt accession via ChEMBL component mapping
UniProt Q00961
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 recordActivity base
Portfolio and assay base
ChEMBL currently tracks 2 approved drugs, 290 compounds, and 84 assays for this target. The dominant activity type is IC50. CHEMBL69034 is the current potency anchor at pChEMBL 8.2.
Use CHEMBL69034 as the tractability anchor when discussing potency (pChEMBL 8.2).
Activity source · ChEMBL 36 via Core Engine
2 approved
pChEMBL 8.2
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 Glutamate receptor ionotropic, NMDA 2C matters before drilling into raw source blocks.
Jump to Review RationaleNeed 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 Q00961, not just the summarized rationale.
Open Protein ContextNeed 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 ContextSnapshot State
No project snapshot selected. Export uses the live evidence card state.
290
Total Compounds
84
Total Assays
2
Approved Drugs
IC50: 152.0, KI: 85.0, EC50: 3.0
Activity Types
pChEMBL Activity Distribution
Top 5 Inhibitors (by pChEMBL)
| Structure | Compound | pChEMBL | Type | Phase |
|---|---|---|---|---|
|
|
No preferred name
CHEMBL69034
|
8.2 | Ki | — |
|
|
No preferred name
CHEMBL302321
|
8.2 | Ki | — |
|
|
No preferred name
CHEMBL307113
|
7.9 | Ki | — |
|
|
No preferred name
CHEMBL19576
|
7.6 | IC50 | — |
|
|
No preferred name
CHEMBL306450
|
7.5 | Ki | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
MEMANTINE
CHEMBL807
|
2002 |
Source Header