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Target Snapshot

CHEMBL2052 Target Snapshot

Matrix protein 2 · SINGLE PROTEIN · Influenza A virus (A/Udorn/307/1972(H3N2))

376Compounds
96Assays
5Approved Drugs
332.0Activities
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 2026-09-13

Matrix protein 2 shows approved-linked disease relevance led by infection. 1 more disease program remain visible in the same review block. 1 linked drug keeps the current disease frame grounded. Protein identity stays anchored to UniProt P0DOF8. Start with infection, then reuse UniProt P0DOF8 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with infection, then reuse UniProt P0DOF8 as the stable protein anchor across project notes and exports.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13 1 linked drug
Open source guide
Disease program
infection

Matrix protein 2 shows approved-linked disease relevance led by infection. 1 more disease program remain visible in the same review block. 1 linked drug remains visible in the same block.

Start review with infection because it currently carries approved-linked support. Linked drugs include RIMANTADINE HYDROCHLORIDE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Disease source · ChEMBL drug mechanism + indication proxy
Approved-linked Open Targets-ready proxy 1 linked drug
Open disease block
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats Matrix protein 2 as ChEMBL target CHEMBL2052, mapped to UniProt P0DOF8. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Matrix protein 2
SINGLE PROTEIN · Influenza A virus (A/Udorn/307/1972(H3N2))
As of 2026-09-13
ChEMBL target ID
CHEMBL2052
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P0DOF8
Matrix protein 2
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.

Source Guidance

Start with the right source

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

Start here when your first question is whether Matrix protein 2 is the right protein anchor across sources, using UniProt P0DOF8 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 to confirm why infection is currently framed as approved-linked support. It currently carries 1 linked drug in the same disease frame.

Jump to Disease Context
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Evidence Card
Review-ready rationale with source-aware context

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Overview

Basic Information

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelMatrix protein 2
UniProt AccessionP0DOF8
Component TypeProtein
Sequence Length97 aa

Matrix protein 2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Matrix protein 2, mapped to UniProt P0DOF8. Sequence length is 97 aa.

Mapped IDP0DOF8
Review nameMatrix protein 2
OrganismInfluenza A virus (A/Udorn/307/1972(H3N2))
Disease Relevance

Disease Relevance & Evidence Level

Open Targets-ready disease context using the current target-indication evidence contract.

Approved-linked Open Targets-ready proxy

Matrix protein 2 shows approved-linked disease relevance led by infection. 1 more disease program remain visible in the same review block.

Approved-linked Approved
infection
1 linked drug · 1 direct · 1 efficacy
Linked drugRIMANTADINE HYDROCHLORIDE
Approved-linked Approved
influenza
1 linked drug · 1 direct · 1 efficacy
Linked drugRIMANTADINE HYDROCHLORIDE
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with infection because it currently carries approved-linked support. Linked drugs include RIMANTADINE HYDROCHLORIDE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseaseinfection
Strongest levelApproved-linked
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

5
Approved
Assay Mix

Activity Type Distribution

IC50173.0
EC50129.0
KD30.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4277990 8.1 EC50 8.0 Preclinical
CHEMBL4277543 6.89 Kd 130.0 Preclinical
CHEMBL4284419 6.85 EC50 140.0 Preclinical
CHEMBL4277167 6.8 EC50 160.0 Preclinical
CHEMBL3088292 6.54 IC50 290.0 Preclinical
CHEMBL3770480 6.52 IC50 300.0 Preclinical
CHEMBL3088159 6.52 IC50 300.0 Preclinical
CHEMBL4291537 6.5 EC50 320.0 Preclinical
CHEMBL1235691 6.5 Kd 320.0 Preclinical
CHEMBL3392935 6.47 Kd 340.0 Preclinical
Distribution

pChEMBL Value Distribution

26
5.0
17
5.5
19
6.0
9
6.5
0
7.0
0
7.5
1
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

RIMANTADINE
CHEMBL959
Approved 1993
AMANTADINE
CHEMBL660
Approved 1968
Assay Landscape

Assay Landscape

96
Total Assays
118
Tested Compounds
1
Assay Types
Binding — 96 assays, 118 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 61 48 5.1
assay format 20 43 5.4
cell membrane format 13 20 5.3
single protein format 2 7 6.1

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine