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Target Snapshot

CHEMBL3137290 Target Snapshot

SUMO E1/E2 · PROTEIN COMPLEX · Homo sapiens

112Compounds
2Assays
0Approved Drugs
113.0Activities
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 Q9UBE0. Use UniProt Q9UBE0 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q9UBE0 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
Identity Layer

Cross-source identity

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

This review treats SUMO E1/E2 as ChEMBL target CHEMBL3137290, mapped to UniProt Q9UBE0. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
SUMO E1/E2
PROTEIN COMPLEX · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL3137290
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q9UBE0
SUMO-activating enzyme subunit 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

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 SUMO E1/E2 is the right protein anchor across sources, using UniProt Q9UBE0 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 the strongest disease program and evidence level in one place.

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Evidence Card
Review-ready rationale with source-aware context

Open the one-page evidence card when you want the rationale, activity base, and attribution together.

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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 LabelSUMO-activating enzyme subunit 1
UniProt AccessionQ9UBE0
Component TypeProtein
Sequence Length346 aa

SUMO-activating enzyme subunit 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as SUMO E1/E2, mapped to UniProt Q9UBE0. ChEMBL maps the protein component as SUMO-activating enzyme subunit 1. Sequence length is 346 aa.

Mapped IDQ9UBE0
Review nameSUMO E1/E2
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

IC50113.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1518374 5.71 IC50 1930.0 Preclinical
CHEMBL1535613 5.7 IC50 2010.0 Preclinical
CHEMBL1713480 5.69 IC50 2060.0 Preclinical
CHEMBL1719957 5.66 IC50 2180.0 Preclinical
CHEMBL1736753 5.65 IC50 2230.0 Preclinical
CHEMBL1721038 5.62 IC50 2410.0 Preclinical
CHEMBL1703530 5.6 IC50 2510.0 Preclinical
CHEMBL1736986 5.6 IC50 2490.0 Preclinical
CHEMBL1399979 5.58 IC50 2660.0 Preclinical
CHEMBL1507308 5.58 IC50 2630.0 Preclinical
Distribution

pChEMBL Value Distribution

27
5.0
13
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

2
Total Assays
81
Tested Compounds
2
Assay Types
Binding — 1 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
protein complex format 1 0
Functional — 1 assays, 81 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 81 4.9

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine