Use UniProt Q13224 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL1904 Target Snapshot
Glutamate receptor ionotropic, NMDA 2B · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt Q13224. Use UniProt Q13224 as the stable identity anchor, then attach disease evidence before program review.
Glutamate receptor ionotropic, NMDA 2B
Review this target as Glutamate receptor ionotropic, NMDA 2B, mapped to UniProt Q13224. Sequence length is 1484 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Glutamate receptor ionotropic, NMDA 2B as ChEMBL target CHEMBL1904, mapped to UniProt Q13224. Disease framing currently uses the Open Targets-ready proxy contract.
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Open Review-ready CardBasic Information
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| Preferred Name | Glutamate receptor ionotropic, NMDA 2B |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q13224 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Glutamate receptor ionotropic, NMDA 2B |
| UniProt Accession | Q13224 |
| Component Type | Protein |
| Sequence Length | 1484 aa |
Glutamate receptor ionotropic, NMDA 2B
How to read this target
Review this target as Glutamate receptor ionotropic, NMDA 2B, mapped to UniProt Q13224. Sequence length is 1484 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL161180 | 9.22 | Ki | 0.6 | Preclinical |
| CHEMBL158737 | 9.15 | Ki | 0.7 | Preclinical |
| CHEMBL158737 | 9.0 | Kd | 1.0 | Preclinical |
| CHEMBL159744 | 8.92 | Ki | 1.2 | Preclinical |
| CHEMBL219060 | 8.8 | EC50 | 1.6 | Preclinical |
| CHEMBL3735947 | 8.8 | Ki | 1.6 | Preclinical |
| CHEMBL429656 | 8.7 | Ki | 2.0 | Preclinical |
| CHEMBL4302264 | 8.7 | IC50 | 2.0 | Preclinical |
| CHEMBL5757337 | 8.7 | IC50 | 2.0 | Preclinical |
| CHEMBL4637295 | 8.68 | Ki | 2.1 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 160 assays, 1,990 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 105 | 1,429 | 6.9 |
| single protein format | 27 | 403 | 6.0 |
| assay format | 24 | 114 | 6.5 |
| cell membrane format | 4 | 44 | 7.5 |
Functional — 7 assays, 44 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 4 | 32 | 6.5 |
| assay format | 3 | 12 | 6.6 |