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Target Snapshot

CHEMBL2096976 Target Snapshot

Peroxisome proliferator-activated receptor gamma/Nuclear receptor corepressor 2 · PROTEIN-PROTEIN INTERACTION · Homo sapiens

239Compounds
2Assays
1Approved Drugs
239.0Activities
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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 P37231. Use UniProt P37231 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P37231 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
Peroxisome proliferator-activated receptor gamma

Peroxisome proliferator-activated receptor gamma

Review this target as Peroxisome proliferator-activated receptor gamma/Nuclear receptor corepressor 2, mapped to UniProt P37231. ChEMBL maps the protein component as Peroxisome proliferator-activated receptor gamma. Sequence length is 505 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P37231 Protein 505 aa
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Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats Peroxisome proliferator-activated receptor gamma/Nuclear receptor corepressor 2 as ChEMBL target CHEMBL2096976, mapped to UniProt P37231. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Peroxisome proliferator-activated receptor gamma/Nuclear receptor corepressor 2
PROTEIN-PROTEIN INTERACTION · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL2096976
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P37231
Peroxisome proliferator-activated receptor gamma
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

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

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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 LabelPeroxisome proliferator-activated receptor gamma
UniProt AccessionP37231
Component TypeProtein
Sequence Length505 aa

Peroxisome proliferator-activated receptor gamma

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Peroxisome proliferator-activated receptor gamma/Nuclear receptor corepressor 2, mapped to UniProt P37231. ChEMBL maps the protein component as Peroxisome proliferator-activated receptor gamma. Sequence length is 505 aa.

Mapped IDP37231
Review namePeroxisome proliferator-activated receptor gamma/Nuclear receptor corepressor 2
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Approved
Assay Mix

Activity Type Distribution

IC50239.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1544403 7.26 IC50 55.52 Preclinical
CHEMBL1602811 6.82 IC50 152.03 Preclinical
CHEMBL1326814 6.71 IC50 196.21 Preclinical
CHEMBL1384281 6.68 IC50 208.72 Preclinical
CHEMBL1324779 6.63 IC50 236.65 Preclinical
CHEMBL1575389 6.62 IC50 237.01 Preclinical
CHEMBL1565040 6.45 IC50 356.47 Preclinical
CHEMBL450135 6.4 IC50 394.71 Preclinical
CHEMBL312032 6.3 IC50 503.39 Preclinical
CHEMBL1391310 6.24 IC50 577.2 Preclinical
Distribution

pChEMBL Value Distribution

93
5.0
65
5.5
10
6.0
5
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
200
Tested Compounds
1
Assay Types
Functional — 2 assays, 200 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 2 200 5.4

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine