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Target Snapshot

CHEMBL2931 Target Snapshot

Aldehyde dehydrogenase 1A1 · SINGLE PROTEIN · Rattus norvegicus

50Compounds
28Assays
0Approved Drugs
26.0Activities
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 P51647. Use UniProt P51647 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P51647 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 Aldehyde dehydrogenase 1A1 as ChEMBL target CHEMBL2931, mapped to UniProt P51647. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Aldehyde dehydrogenase 1A1
SINGLE PROTEIN · Rattus norvegicus
As of 2026-09-14
ChEMBL target ID
CHEMBL2931
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P51647
Aldehyde dehydrogenase 1A1
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 Aldehyde dehydrogenase 1A1 is the right protein anchor across sources, using UniProt P51647 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 LabelAldehyde dehydrogenase 1A1
UniProt AccessionP51647
Component TypeProtein
Sequence Length501 aa

Aldehyde dehydrogenase 1A1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Aldehyde dehydrogenase 1A1, mapped to UniProt P51647. Sequence length is 501 aa.

Mapped IDP51647
Review nameAldehyde dehydrogenase 1A1
OrganismRattus norvegicus
Assay Mix

Activity Type Distribution

IC5026.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL420451 5.78 IC50 1660.0 Preclinical
CHEMBL98797 5.6 IC50 2500.0 Preclinical
CHEMBL101776 4.68 IC50 20900.0 Preclinical
CHEMBL299785 4.62 IC50 24000.0 Preclinical
CHEMBL121472 4.6 IC50 25000.0 Preclinical
CHEMBL99050 4.45 IC50 35600.0 Preclinical
CHEMBL99229 4.44 IC50 36000.0 Preclinical
CHEMBL98696 4.42 IC50 38300.0 Preclinical
CHEMBL331385 4.41 IC50 39000.0 Preclinical
CHEMBL55595 4.41 IC50 39000.0 Preclinical
Distribution

pChEMBL Value Distribution

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

Assay Landscape

28
Total Assays
21
Tested Compounds
1
Assay Types
Binding — 28 assays, 21 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 13 21 4.6
assay format 7 0
mitochondrion format 5 0
organism-based format 3 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine