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Target Snapshot

CHEMBL3988582 Target Snapshot

Polyphenol oxidase 1 · SINGLE PROTEIN · Agaricus bisporus

36Compounds
2Assays
0Approved Drugs
38.0Activities
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 2026-09-14

Protein identity stays anchored to UniProt Q00024. Use UniProt Q00024 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q00024 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 Polyphenol oxidase 1 as ChEMBL target CHEMBL3988582, mapped to UniProt Q00024. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Polyphenol oxidase 1
SINGLE PROTEIN · Agaricus bisporus
As of 2026-09-14
ChEMBL target ID
CHEMBL3988582
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q00024
Polyphenol oxidase 1
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 Polyphenol oxidase 1 is the right protein anchor across sources, using UniProt Q00024 as the stable mapping.

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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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 LabelPolyphenol oxidase 1
UniProt AccessionQ00024
Component TypeProtein
Sequence Length568 aa

Polyphenol oxidase 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Polyphenol oxidase 1, mapped to UniProt Q00024. Sequence length is 568 aa.

Mapped IDQ00024
Review namePolyphenol oxidase 1
OrganismAgaricus bisporus
Assay Mix

Activity Type Distribution

IC5038.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3965042 7.1 IC50 80.0 Preclinical
CHEMBL3901907 7.05 IC50 90.0 Preclinical
CHEMBL3961037 7.0 IC50 100.0 Preclinical
CHEMBL3894834 6.7 IC50 200.0 Preclinical
CHEMBL4778866 6.62 IC50 240.0 Preclinical
CHEMBL3921984 6.4 IC50 400.0 Preclinical
CHEMBL5813584 6.3 IC50 500.0 Preclinical
CHEMBL5789672 6.16 IC50 700.0 Preclinical
CHEMBL5896401 6.07 IC50 850.0 Preclinical
CHEMBL450195 6.0 IC50 1000.0 Preclinical
Distribution

pChEMBL Value Distribution

5
5.0
3
5.5
5
6.0
2
6.5
3
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

2
Total Assays
36
Tested Compounds
1
Assay Types
Binding — 2 assays, 36 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 2 36 5.5

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine