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Target Snapshot

CHEMBL2362979 Target Snapshot

Probable global transcription activator SNF2L2 · SINGLE PROTEIN · Homo sapiens

425Compounds
105Assays
0Approved Drugs
350.0Activities
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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 2026-09-13

Protein identity stays anchored to UniProt P51531. Use UniProt P51531 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P51531 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13
Open source guide
Protein anchor
SWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily A member 2

SWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily A member 2

Review this target as Probable global transcription activator SNF2L2, mapped to UniProt P51531. ChEMBL maps the protein component as SWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily A member 2. Sequence length is 1590 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P51531 Protein 1590 aa
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Identity Layer

Cross-source identity

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This review treats Probable global transcription activator SNF2L2 as ChEMBL target CHEMBL2362979, mapped to UniProt P51531. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Probable global transcription activator SNF2L2
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL2362979
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P51531
SWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily A member 2
UniProt accession via ChEMBL component mapping As of 2026-09-13
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-13
www.ebi.ac.uk

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UniProt Target Context
UniProt accession via ChEMBL component mapping

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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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 LabelSWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily A member 2
UniProt AccessionP51531
Component TypeProtein
Sequence Length1590 aa

SWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily A member 2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Probable global transcription activator SNF2L2, mapped to UniProt P51531. ChEMBL maps the protein component as SWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily A member 2. Sequence length is 1590 aa.

Mapped IDP51531
Review nameProbable global transcription activator SNF2L2
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Phase II
Assay Mix

Activity Type Distribution

IC5035.0
EC50234.0
KD81.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5564941 8.92 IC50 1.2 Preclinical
CHEMBL5415064 8.7 Kd 2.0 Preclinical
CHEMBL5571722 8.57 IC50 2.7 Preclinical
CHEMBL5412292 8.52 Kd 3.0 Preclinical
CHEMBL4278436 8.3 IC50 5.0 Preclinical
CHEMBL5420238 8.0 Kd 10.0 Preclinical
CHEMBL4294655 8.0 IC50 10.0 Preclinical
CHEMBL4278436 7.89 Kd 13.0 Preclinical
CHEMBL5409404 7.89 Kd 13.0 Preclinical
CHEMBL5308262 7.86 IC50 13.8 Preclinical
Distribution

pChEMBL Value Distribution

17
5.0
7
5.5
6
6.0
6
6.5
21
7.0
14
7.5
3
8.0
4
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

105
Total Assays
73
Tested Compounds
2
Assay Types
Binding — 102 assays, 73 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 49 47 6.6
assay format 30 12 6.0
cell-based format 23 14 6.5
Functional — 3 assays, 20 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 2 2 6.6
cell-based format 1 18 4.8

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine