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Target Snapshot

CHEMBL2363069 Target Snapshot

Retinoic acid receptor · PROTEIN FAMILY · Homo sapiens

29Compounds
14Assays
1Approved Drugs
3.0Activities
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 2026-09-13

Retinoic acid receptor shows approved-linked disease relevance led by acne. 5 more disease programs remain visible in the same review block. 4 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P13631. Start with acne, then reuse UniProt P13631 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with acne, then reuse UniProt P13631 as the stable protein anchor across project notes and exports.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13 4 linked drugs
Open source guide
Disease program
acne

Retinoic acid receptor shows approved-linked disease relevance led by acne. 5 more disease programs remain visible in the same review block. 4 linked drugs remain visible in the same block.

Start review with acne because it currently carries approved-linked support. Linked drugs include ADAPALENE, ISOTRETINOIN, TAZAROTENE, TRETINOIN. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Disease source · ChEMBL drug mechanism + indication proxy
Approved-linked Open Targets-ready proxy 4 linked drugs
Open disease block
Identity Layer

Cross-source identity

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

This review treats Retinoic acid receptor as ChEMBL target CHEMBL2363069, mapped to UniProt P13631. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Retinoic acid receptor
PROTEIN FAMILY · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL2363069
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P13631
Retinoic acid 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

Start with the right source

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Retinoic acid receptor is the right protein anchor across sources, using UniProt P13631 as the stable mapping.

Jump to Protein Context
Need disease fit before discussing compounds?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need to confirm why acne is currently framed as approved-linked support. It currently carries 4 linked drugs in the same disease frame.

Jump to Disease Context
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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 LabelRetinoic acid receptor gamma
UniProt AccessionP13631
Component TypeProtein
Sequence Length454 aa

Retinoic acid receptor gamma

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Retinoic acid receptor, mapped to UniProt P13631. ChEMBL maps the protein component as Retinoic acid receptor gamma. Sequence length is 454 aa.

Mapped IDP13631
Review nameRetinoic acid receptor
OrganismHomo sapiens
Disease Relevance

Disease Relevance & Evidence Level

Open Targets-ready disease context using the current target-indication evidence contract.

Approved-linked Open Targets-ready proxy

Retinoic acid receptor shows approved-linked disease relevance led by acne. 5 more disease programs remain visible in the same review block.

Approved-linked Approved
acne
4 linked drugs · 4 direct · 4 efficacy
Linked drugADAPALENE
Linked drugISOTRETINOIN
Linked drugTAZAROTENE
Linked drugTRETINOIN
Approved-linked Approved
acute promyelocytic leukemia
2 linked drugs · 2 direct · 2 efficacy
Linked drugISOTRETINOIN
Linked drugTRETINOIN
Approved-linked Approved
freckles
2 linked drugs · 2 direct · 2 efficacy
Linked drugISOTRETINOIN
Linked drugTRETINOIN
Approved-linked Approved
neoplasm
2 linked drugs · 2 direct · 2 efficacy
Linked drugISOTRETINOIN
Linked drugTRETINOIN
Approved-linked Approved
Genetic hypopigmentation of the skin
1 linked drug · 1 direct · 1 efficacy
Linked drugTAZAROTENE
Approved-linked Approved
hyperpigmentation of the skin
1 linked drug · 1 direct · 1 efficacy
Linked drugTRETINOIN
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with acne because it currently carries approved-linked support. Linked drugs include ADAPALENE, ISOTRETINOIN, TAZAROTENE, TRETINOIN. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseaseacne
Strongest levelApproved-linked
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

1
Approved
Assay Mix

Activity Type Distribution

IC501.0
EC502.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL38 9.0 EC50 1.0 Approved
Distribution

pChEMBL Value Distribution

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

Approved Drugs

TRETINOIN
CHEMBL38
Approved 1971
Assay Landscape

Assay Landscape

14
Total Assays
1
Tested Compounds
1
Assay Types
Binding — 14 assays, 1 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 9 0
protein format 5 1 9.0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine