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Target Snapshot

CHEMBL3774295 Target Snapshot

Lysine-specific demethylase 5B · SINGLE PROTEIN · Homo sapiens

1,137Compounds
129Assays
0Approved Drugs
2,685.0Activities
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 Q9UGL1. Use UniProt Q9UGL1 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q9UGL1 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 Lysine-specific demethylase 5B as ChEMBL target CHEMBL3774295, mapped to UniProt Q9UGL1. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Lysine-specific demethylase 5B
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL3774295
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q9UGL1
Lysine-specific demethylase 5B
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

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

Start here when your first question is whether Lysine-specific demethylase 5B is the right protein anchor across sources, using UniProt Q9UGL1 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

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 LabelLysine-specific demethylase 5B
UniProt AccessionQ9UGL1
Component TypeProtein
Sequence Length1544 aa

Lysine-specific demethylase 5B

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Lysine-specific demethylase 5B, mapped to UniProt Q9UGL1. Sequence length is 1544 aa.

Mapped IDQ9UGL1
Review nameLysine-specific demethylase 5B
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

2
Phase III
Assay Mix

Activity Type Distribution

IC502,657.0
KI10.0
EC5018.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4229271 9.22 IC50 0.6 Preclinical
CHEMBL4225358 9.0 IC50 1.0 Preclinical
CHEMBL4228292 9.0 IC50 1.0 Preclinical
CHEMBL4228806 9.0 IC50 1.0 Preclinical
CHEMBL4438830 9.0 Ki 1.0 Preclinical
CHEMBL4567766 9.0 Ki 1.0 Preclinical
CHEMBL4542928 8.87 IC50 1.34 Preclinical
CHEMBL3774537 8.7 Ki 2.0 Preclinical
CHEMBL3786952 8.7 IC50 2.0 Preclinical
CHEMBL4226978 8.7 IC50 2.0 Preclinical
Distribution

pChEMBL Value Distribution

135
5.0
44
5.5
382
6.0
102
6.5
234
7.0
95
7.5
73
8.0
16
8.5
6
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

129
Total Assays
770
Tested Compounds
1
Assay Types
Binding — 129 assays, 770 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 74 398 6.5
cell-based format 51 177 6.5
assay format 4 195 6.9

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine