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Target Snapshot

CHEMBL6066556 Target Snapshot

Sentrin-specific protease 2/Small ubiquitin-related modifier 1 · PROTEIN COMPLEX · Homo sapiens

10Compounds
1Assays
0Approved Drugs
10.0Activities
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 P63165. Use UniProt P63165 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P63165 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
Small ubiquitin-related modifier 1

Small ubiquitin-related modifier 1

Review this target as Sentrin-specific protease 2/Small ubiquitin-related modifier 1, mapped to UniProt P63165. ChEMBL maps the protein component as Small ubiquitin-related modifier 1. Sequence length is 101 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P63165 Protein 101 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 Sentrin-specific protease 2/Small ubiquitin-related modifier 1 as ChEMBL target CHEMBL6066556, mapped to UniProt P63165. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Sentrin-specific protease 2/Small ubiquitin-related modifier 1
PROTEIN COMPLEX · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL6066556
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P63165
Small ubiquitin-related modifier 1
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

Start here when your first question is whether Sentrin-specific protease 2/Small ubiquitin-related modifier 1 is the right protein anchor across sources, using UniProt P63165 as the stable 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 LabelSmall ubiquitin-related modifier 1
UniProt AccessionP63165
Component TypeProtein
Sequence Length101 aa

Small ubiquitin-related modifier 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Sentrin-specific protease 2/Small ubiquitin-related modifier 1, mapped to UniProt P63165. ChEMBL maps the protein component as Small ubiquitin-related modifier 1. Sequence length is 101 aa.

Mapped IDP63165
Review nameSentrin-specific protease 2/Small ubiquitin-related modifier 1
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

IC5010.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5276705 5.85 IC50 1420.0 Preclinical
CHEMBL2009952 5.8 IC50 1600.0 Preclinical
CHEMBL5175111 5.47 IC50 3420.0 Preclinical
CHEMBL5290662 5.44 IC50 3620.0 Preclinical
CHEMBL6030623 5.39 IC50 4100.0 Preclinical
CHEMBL5315679 5.29 IC50 5170.0 Preclinical
CHEMBL5278967 4.71 IC50 19700.0 Preclinical
CHEMBL5914455 4.63 IC50 23600.0 Preclinical
CHEMBL5315304 4.47 IC50 34210.0 Preclinical
Distribution

pChEMBL Value Distribution

4
5.0
2
5.5
0
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

1
Total Assays
9
Tested Compounds
1
Assay Types
Binding — 1 assays, 9 compounds
BAO Format Assays Compounds Avg pChEMBL
protein complex format 1 9 5.2

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine