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Target Snapshot

CHEMBL2095152 Target Snapshot

Sulfonylurea receptors; K-ATP channels · PROTEIN COMPLEX GROUP · Homo sapiens

325Compounds
43Assays
0Approved Drugs
385.0Activities
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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 2026-09-14

Protein identity stays anchored to UniProt Q14654. Use UniProt Q14654 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q14654 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
ATP-sensitive inward rectifier potassium channel 11

ATP-sensitive inward rectifier potassium channel 11

Review this target as Sulfonylurea receptors; K-ATP channels, mapped to UniProt Q14654. ChEMBL maps the protein component as ATP-sensitive inward rectifier potassium channel 11. Sequence length is 390 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt Q14654 Protein 390 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 Sulfonylurea receptors; K-ATP channels as ChEMBL target CHEMBL2095152, mapped to UniProt Q14654. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Sulfonylurea receptors; K-ATP channels
PROTEIN COMPLEX GROUP · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL2095152
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q14654
ATP-sensitive inward rectifier potassium channel 11
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
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 LabelATP-sensitive inward rectifier potassium channel 11
UniProt AccessionQ14654
Component TypeProtein
Sequence Length390 aa

ATP-sensitive inward rectifier potassium channel 11

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Sulfonylurea receptors; K-ATP channels, mapped to UniProt Q14654. ChEMBL maps the protein component as ATP-sensitive inward rectifier potassium channel 11. Sequence length is 390 aa.

Mapped IDQ14654
Review nameSulfonylurea receptors; K-ATP channels
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

2
Phase II
Assay Mix

Activity Type Distribution

IC50111.0
EC50274.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL321455 9.27 EC50 0.537 Preclinical
CHEMBL2111694 8.3 EC50 5.012 Preclinical
CHEMBL3138573 8.3 EC50 5.012 Preclinical
CHEMBL323159 8.2 EC50 6.31 Preclinical
CHEMBL3392139 8.06 EC50 8.71 Preclinical
CHEMBL50760 8.05 EC50 8.913 Preclinical
CHEMBL3138553 7.9 EC50 12.59 Preclinical
CHEMBL108723 7.89 EC50 12.88 Preclinical
CHEMBL108251 7.85 EC50 14.13 Preclinical
CHEMBL49035 7.7 IC50 20.0 Clinical
Distribution

pChEMBL Value Distribution

45
5.0
68
5.5
71
6.0
57
6.5
31
7.0
20
7.5
5
8.0
0
8.5
1
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

43
Total Assays
290
Tested Compounds
2
Assay Types
Functional — 38 assays, 290 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 19 151 6.0
tissue-based format 15 8 6.5
cell membrane format 2 106 6.5
cell-based format 2 25 6.2
Binding — 5 assays, 13 compounds
BAO Format Assays Compounds Avg pChEMBL
protein complex format 5 13 5.6

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine