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Target Snapshot

CHEMBL3603729 Target Snapshot

2-acylglycerol O-acyltransferase 2 · SINGLE PROTEIN · Mus musculus

35Compounds
3Assays
0Approved Drugs
35.0Activities
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 Q80W94. Use UniProt Q80W94 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q80W94 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 2-acylglycerol O-acyltransferase 2 as ChEMBL target CHEMBL3603729, mapped to UniProt Q80W94. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
2-acylglycerol O-acyltransferase 2
SINGLE PROTEIN · Mus musculus
As of 2026-09-14
ChEMBL target ID
CHEMBL3603729
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q80W94
2-acylglycerol O-acyltransferase 2
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

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether 2-acylglycerol O-acyltransferase 2 is the right protein anchor across sources, using UniProt Q80W94 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 Label2-acylglycerol O-acyltransferase 2
UniProt AccessionQ80W94
Component TypeProtein
Sequence Length334 aa

2-acylglycerol O-acyltransferase 2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as 2-acylglycerol O-acyltransferase 2, mapped to UniProt Q80W94. Sequence length is 334 aa.

Mapped IDQ80W94
Review name2-acylglycerol O-acyltransferase 2
OrganismMus musculus
Assay Mix

Activity Type Distribution

IC5035.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5686988 8.96 IC50 1.1 Preclinical
CHEMBL5687022 8.72 IC50 1.9 Preclinical
CHEMBL4455357 8.62 IC50 2.4 Preclinical
CHEMBL5415437 8.52 IC50 3.0 Preclinical
CHEMBL5424834 8.52 IC50 3.0 Preclinical
CHEMBL5406388 8.3 IC50 5.0 Preclinical
CHEMBL5435045 8.22 IC50 6.0 Preclinical
CHEMBL5414175 8.15 IC50 7.0 Preclinical
CHEMBL5401316 8.1 IC50 8.0 Preclinical
CHEMBL5423735 8.0 IC50 10.0 Preclinical
Distribution

pChEMBL Value Distribution

0
5.0
2
5.5
2
6.0
2
6.5
7
7.0
10
7.5
5
8.0
5
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

3
Total Assays
33
Tested Compounds
1
Assay Types
Binding — 3 assays, 33 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 2 30 7.5
cell membrane format 1 3 8.8

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine