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Target Snapshot

CHEMBL3317 Target Snapshot

5-lipoxygenase · SINGLE PROTEIN · Solanum tuberosum

32Compounds
2Assays
0Approved Drugs
33.0Activities
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 O49150. Use UniProt O49150 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt O49150 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 5-lipoxygenase as ChEMBL target CHEMBL3317, mapped to UniProt O49150. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
5-lipoxygenase
SINGLE PROTEIN · Solanum tuberosum
As of 2026-09-14
ChEMBL target ID
CHEMBL3317
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
O49150
Lipoxygenase
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

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether 5-lipoxygenase is the right protein anchor across sources, using UniProt O49150 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 LabelLipoxygenase
UniProt AccessionO49150
Component TypeProtein
Sequence Length864 aa

Lipoxygenase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as 5-lipoxygenase, mapped to UniProt O49150. ChEMBL maps the protein component as Lipoxygenase. Sequence length is 864 aa.

Mapped IDO49150
Review name5-lipoxygenase
OrganismSolanum tuberosum
Clinical Profile

Clinical Phase Distribution

1
Phase III
Assay Mix

Activity Type Distribution

IC5033.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL204796 7.0 IC50 100.0 Preclinical
CHEMBL579022 6.55 IC50 280.0 Preclinical
CHEMBL194297 6.52 IC50 300.0 Preclinical
CHEMBL364739 6.52 IC50 300.0 Preclinical
CHEMBL204769 6.5 IC50 320.0 Preclinical
CHEMBL205120 6.5 IC50 320.0 Preclinical
CHEMBL571852 6.5 IC50 320.0 Preclinical
CHEMBL578389 6.43 IC50 370.0 Preclinical
CHEMBL197573 6.4 IC50 400.0 Preclinical
CHEMBL203459 6.0 IC50 1000.0 Preclinical
Distribution

pChEMBL Value Distribution

6
5.0
3
5.5
4
6.0
6
6.5
1
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
19
Tested Compounds
1
Assay Types
Binding — 2 assays, 19 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 2 19 6.0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine