Use UniProt P35439 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL330 Target Snapshot
Glutamate receptor ionotropic, NMDA 1 · SINGLE PROTEIN · Rattus norvegicus
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As of 2026-09-14Protein identity stays anchored to UniProt P35439. Use UniProt P35439 as the stable identity anchor, then attach disease evidence before program review.
Glutamate receptor ionotropic, NMDA 1
Review this target as Glutamate receptor ionotropic, NMDA 1, mapped to UniProt P35439. Sequence length is 938 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Glutamate receptor ionotropic, NMDA 1 as ChEMBL target CHEMBL330, mapped to UniProt P35439. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Glutamate receptor ionotropic, NMDA 1 |
| Target Type | SINGLE PROTEIN |
| Organism | Rattus norvegicus |
| UniProt | P35439 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Glutamate receptor ionotropic, NMDA 1 |
| UniProt Accession | P35439 |
| Component Type | Protein |
| Sequence Length | 938 aa |
Glutamate receptor ionotropic, NMDA 1
How to read this target
Review this target as Glutamate receptor ionotropic, NMDA 1, mapped to UniProt P35439. Sequence length is 938 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL31741 | 9.0 | Ki | 1.0 | Preclinical |
| CHEMBL349136 | 9.0 | Ki | 1.0 | Preclinical |
| CHEMBL85567 | 9.0 | IC50 | 1.0 | Preclinical |
| CHEMBL161406 | 8.92 | IC50 | 1.2 | Preclinical |
| CHEMBL117627 | 8.9 | Ki | 1.259 | Preclinical |
| CHEMBL289151 | 8.85 | Ki | 1.4 | Preclinical |
| CHEMBL32076 | 8.85 | IC50 | 1.4 | Preclinical |
| CHEMBL350974 | 8.82 | IC50 | 1.5 | Preclinical |
| CHEMBL117691 | 8.8 | Ki | 1.585 | Preclinical |
| CHEMBL168394 | 8.7 | Ki | 1.995 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 105 assays, 632 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 39 | 208 | 6.2 |
| cell membrane format | 34 | 257 | 6.4 |
| assay format | 18 | 95 | 5.6 |
| tissue-based format | 12 | 72 | 6.5 |
| cell-based format | 1 | 0 | — |
| organism-based format | 1 | 0 | — |
Functional — 11 assays, 12 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 8 | 12 | 7.8 |
| cell-based format | 3 | 0 | — |