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Target Snapshot

CHEMBL5786 Target Snapshot

Leukotriene A-4 hydrolase · SINGLE PROTEIN · Cavia porcellus

75Compounds
6Assays
0Approved Drugs
81.0Activities
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 P19602. Use UniProt P19602 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P19602 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 Leukotriene A-4 hydrolase as ChEMBL target CHEMBL5786, mapped to UniProt P19602. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Leukotriene A-4 hydrolase
SINGLE PROTEIN · Cavia porcellus
As of 2026-09-14
ChEMBL target ID
CHEMBL5786
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P19602
Leukotriene A-4 hydrolase
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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Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Leukotriene A-4 hydrolase is the right protein anchor across sources, using UniProt P19602 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

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 LabelLeukotriene A-4 hydrolase
UniProt AccessionP19602
Component TypeProtein
Sequence Length611 aa

Leukotriene A-4 hydrolase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Leukotriene A-4 hydrolase, mapped to UniProt P19602. Sequence length is 611 aa.

Mapped IDP19602
Review nameLeukotriene A-4 hydrolase
OrganismCavia porcellus
Assay Mix

Activity Type Distribution

IC5081.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL459959 7.82 IC50 15.0 Preclinical
CHEMBL513671 7.82 IC50 15.14 Preclinical
CHEMBL461022 7.62 IC50 23.99 Preclinical
CHEMBL463320 7.62 IC50 24.0 Preclinical
CHEMBL500409 7.51 IC50 31.0 Preclinical
CHEMBL502817 7.47 IC50 34.0 Preclinical
CHEMBL511849 7.34 IC50 45.71 Preclinical
CHEMBL449792 7.28 IC50 52.0 Preclinical
CHEMBL456045 7.26 IC50 55.0 Preclinical
CHEMBL458238 7.26 IC50 55.0 Preclinical
Distribution

pChEMBL Value Distribution

8
5.0
10
5.5
17
6.0
14
6.5
13
7.0
5
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

6
Total Assays
48
Tested Compounds
1
Assay Types
Binding — 6 assays, 48 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 6 48 6.4

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine