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Target Snapshot

CHEMBL3885613 Target Snapshot

Nuclear receptor subfamily 4 group A member 2/Retinoic acid receptor RXR-alpha · PROTEIN COMPLEX · Homo sapiens

8Compounds
6Assays
2Approved Drugs
9.0Activities
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 P19793. Use UniProt P19793 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P19793 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
Protein anchor
Retinoic acid receptor RXR-alpha

Retinoic acid receptor RXR-alpha

Review this target as Nuclear receptor subfamily 4 group A member 2/Retinoic acid receptor RXR-alpha, mapped to UniProt P19793. ChEMBL maps the protein component as Retinoic acid receptor RXR-alpha. Sequence length is 462 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P19793 Protein 462 aa
Open protein block
Identity Layer

Cross-source identity

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

This review treats Nuclear receptor subfamily 4 group A member 2/Retinoic acid receptor RXR-alpha as ChEMBL target CHEMBL3885613, mapped to UniProt P19793. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Nuclear receptor subfamily 4 group A member 2/Retinoic acid receptor RXR-alpha
PROTEIN COMPLEX · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL3885613
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P19793
Retinoic acid receptor RXR-alpha
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

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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Evidence Card
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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 LabelRetinoic acid receptor RXR-alpha
UniProt AccessionP19793
Component TypeProtein
Sequence Length462 aa

Retinoic acid receptor RXR-alpha

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Nuclear receptor subfamily 4 group A member 2/Retinoic acid receptor RXR-alpha, mapped to UniProt P19793. ChEMBL maps the protein component as Retinoic acid receptor RXR-alpha. Sequence length is 462 aa.

Mapped IDP19793
Review nameNuclear receptor subfamily 4 group A member 2/Retinoic acid receptor RXR-alpha
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

2
Approved
Assay Mix

Activity Type Distribution

EC509.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5266566 9.1 EC50 0.7943 Preclinical
CHEMBL1023 8.3 EC50 5.012 Approved
CHEMBL3780763 7.9 EC50 12.59 Preclinical
CHEMBL3781132 7.9 EC50 12.59 Preclinical
CHEMBL3780806 6.3 EC50 501.19 Preclinical
CHEMBL509 6.05 EC50 900.0 Approved
Distribution

pChEMBL Value Distribution

0
5.0
0
5.5
2
6.0
0
6.5
0
7.0
2
7.5
2
8.0
0
8.5
1
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

BEXAROTENE
CHEMBL1023
Approved 1999
MECLOFENAMIC ACID
CHEMBL509
Approved 1980
Assay Landscape

Assay Landscape

6
Total Assays
6
Tested Compounds
1
Assay Types
Binding — 6 assays, 6 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 5 5 7.4
protein complex format 1 1 9.1

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine