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Target Snapshot

CHEMBL3885546 Target Snapshot

Corticotropin-releasing factor receptor 2/Corticotropin-releasing factor-binding protein · PROTEIN COMPLEX · Homo sapiens

2,420Compounds
2Assays
0Approved Drugs
4,148.0Activities
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 Q13324. Use UniProt Q13324 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q13324 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
Corticotropin-releasing factor receptor 2

Corticotropin-releasing factor receptor 2

Review this target as Corticotropin-releasing factor receptor 2/Corticotropin-releasing factor-binding protein, mapped to UniProt Q13324. ChEMBL maps the protein component as Corticotropin-releasing factor receptor 2. Sequence length is 411 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt Q13324 Protein 411 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 Corticotropin-releasing factor receptor 2/Corticotropin-releasing factor-binding protein as ChEMBL target CHEMBL3885546, mapped to UniProt Q13324. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Corticotropin-releasing factor receptor 2/Corticotropin-releasing factor-binding protein
PROTEIN COMPLEX · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL3885546
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q13324
Corticotropin-releasing factor receptor 2
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 LabelCorticotropin-releasing factor receptor 2
UniProt AccessionQ13324
Component TypeProtein
Sequence Length411 aa

Corticotropin-releasing factor receptor 2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Corticotropin-releasing factor receptor 2/Corticotropin-releasing factor-binding protein, mapped to UniProt Q13324. ChEMBL maps the protein component as Corticotropin-releasing factor receptor 2. Sequence length is 411 aa.

Mapped IDQ13324
Review nameCorticotropin-releasing factor receptor 2/Corticotropin-releasing factor-binding protein
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

IC501,728.0
EC502,420.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1995565 6.34 EC50 460.0 Preclinical
CHEMBL1400385 6.3 IC50 506.0 Preclinical
CHEMBL1375451 6.26 IC50 545.0 Preclinical
CHEMBL1500274 6.26 EC50 544.0 Preclinical
CHEMBL1489517 6.21 IC50 610.0 Preclinical
CHEMBL1464584 6.15 EC50 709.0 Preclinical
CHEMBL1371902 6.14 IC50 723.0 Preclinical
CHEMBL1974381 6.14 IC50 727.0 Preclinical
CHEMBL1734544 6.12 IC50 754.0 Preclinical
CHEMBL1526609 6.1 EC50 793.0 Preclinical
Distribution

pChEMBL Value Distribution

429
5.0
71
5.5
16
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

2
Total Assays
766
Tested Compounds
1
Assay Types
Functional — 2 assays, 766 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 2 766 5.1

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine