Skip to main content
Free research Free research Free target review with research home and workspace preview
Quick search ChEMBL 36
Loading Target Snapshot...
Querying ChEMBL database. This may take a few seconds.
Target Snapshot

CHEMBL311 Target Snapshot

Glutamate receptor ionotropic, NMDA 2B · SINGLE PROTEIN · Rattus norvegicus

740Compounds
85Assays
0Approved Drugs
763.0Activities
Free Research Context

Research home keeps recent targets

This target will appear in recent viewed items on this browser. Use the demo workspace to preview watch rules and decision queues.

Navigation

Switch target

Move to another high-traffic target or paste a specific ChEMBL target ID.

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 Q00960. Use UniProt Q00960 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q00960 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 2B as ChEMBL target CHEMBL311, mapped to UniProt Q00960. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Glutamate receptor ionotropic, NMDA 2B
SINGLE PROTEIN · Rattus norvegicus
As of 2026-09-14
ChEMBL target ID
CHEMBL311
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q00960
Glutamate receptor ionotropic, NMDA 2B
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

Start with the right source

Choose the first block or source based on the question you are trying to answer.

Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Glutamate receptor ionotropic, NMDA 2B is the right protein anchor across sources, using UniProt Q00960 as the stable mapping.

Jump to Protein Context
Need disease fit before discussing compounds?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need the strongest disease program and evidence level in one place.

Jump to Disease Context
Need a meeting-ready explanation of why this target matters?
Evidence Card
Review-ready rationale with source-aware context

Open the one-page evidence card when you want the rationale, activity base, and attribution together.

Open Review-ready Card
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 2B
UniProt AccessionQ00960
Component TypeProtein
Sequence Length1482 aa

Glutamate receptor ionotropic, NMDA 2B

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Glutamate receptor ionotropic, NMDA 2B, mapped to UniProt Q00960. Sequence length is 1482 aa.

Mapped IDQ00960
Review nameGlutamate receptor ionotropic, NMDA 2B
OrganismRattus norvegicus
Clinical Profile

Clinical Phase Distribution

5
Phase II
1
Phase 0.5
Assay Mix

Activity Type Distribution

IC50345.0
KI407.0
EC501.0
KD10.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL219986 8.96 IC50 1.1 Preclinical
CHEMBL5569595 8.95 Ki 1.12 Preclinical
CHEMBL220611 8.92 IC50 1.2 Preclinical
CHEMBL424752 8.89 IC50 1.3 Preclinical
CHEMBL5410727 8.89 Ki 1.3 Preclinical
CHEMBL5595448 8.89 Ki 1.28 Preclinical
CHEMBL5574644 8.87 Ki 1.34 Preclinical
CHEMBL4111330 8.85 Ki 1.4 Preclinical
CHEMBL4115628 8.85 Ki 1.4 Preclinical
CHEMBL4109878 8.82 Ki 1.5 Preclinical
Distribution

pChEMBL Value Distribution

25
5.0
35
5.5
88
6.0
70
6.5
113
7.0
150
7.5
129
8.0
39
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

85
Total Assays
572
Tested Compounds
2
Assay Types
Binding — 79 assays, 572 compounds
BAO Format Assays Compounds Avg pChEMBL
tissue-based format 43 77 6.8
assay format 10 230 7.3
cell membrane format 10 148 7.5
cell-based format 10 46 4.7
single protein format 6 71 7.8
Functional — 6 assays, 54 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 6 54 7.2

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine