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Target Snapshot

CHEMBL2366589 Target Snapshot

Ecdysone receptor · PROTEIN COMPLEX · Nezara viridula

7Compounds
5Assays
0Approved Drugs
29.0Activities
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 2026-09-15

Protein identity stays anchored to UniProt E5L6Y1. Use UniProt E5L6Y1 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt E5L6Y1 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-15
Open source guide
Identity Layer

Cross-source identity

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

This review treats Ecdysone receptor as ChEMBL target CHEMBL2366589, mapped to UniProt E5L6Y1. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Ecdysone receptor
PROTEIN COMPLEX · Nezara viridula
As of 2026-09-15
ChEMBL target ID
CHEMBL2366589
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-15
www.ebi.ac.uk
UniProt accession
E5L6Y1
Ecdysone receptor
UniProt accession via ChEMBL component mapping As of 2026-09-15
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-15
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

Choose the first block or source based on the question you are trying to answer.

Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Ecdysone receptor is the right protein anchor across sources, using UniProt E5L6Y1 as the stable mapping.

Jump to Protein Context
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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need the strongest disease program and evidence level in one place.

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Evidence Card
Review-ready rationale with source-aware context

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Overview

Basic Information

Verify identity, organism, and the fastest next research jumps from the same page.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelEcdysone receptor
UniProt AccessionE5L6Y1
Component TypeProtein
Sequence Length444 aa

Ecdysone receptor

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Ecdysone receptor, mapped to UniProt E5L6Y1. Sequence length is 444 aa.

Mapped IDE5L6Y1
Review nameEcdysone receptor
OrganismNezara viridula
Clinical Profile

Clinical Phase Distribution

2
Phase II
Assay Mix

Activity Type Distribution

IC5014.0
KI15.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL2087139 7.0 Ki 100.0 Preclinical
CHEMBL2087139 6.89 IC50 130.0 Preclinical
CHEMBL549789 6.7 Ki 200.0 Preclinical
CHEMBL549789 6.6 IC50 250.0 Preclinical
CHEMBL224128 5.98 IC50 1047.13 Clinical
CHEMBL255034 5.86 IC50 1380.38 Preclinical
CHEMBL224128 5.6 Ki 2500.0 Clinical
CHEMBL564971 5.22 Ki 6000.0 Preclinical
CHEMBL564971 5.16 IC50 7000.0 Preclinical
CHEMBL226968 4.78 Ki 16800.0 Preclinical
Distribution

pChEMBL Value Distribution

5
5.0
5
5.5
0
6.0
6
6.5
2
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

5
Total Assays
7
Tested Compounds
1
Assay Types
Binding — 5 assays, 7 compounds
BAO Format Assays Compounds Avg pChEMBL
protein complex format 5 7 5.5

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine