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Target Snapshot

CHEMBL5475 Target Snapshot

Galectin-8 · SINGLE PROTEIN · Homo sapiens

204Compounds
56Assays
0Approved Drugs
262.0Activities
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 O00214. Use UniProt O00214 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt O00214 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 Galectin-8 as ChEMBL target CHEMBL5475, mapped to UniProt O00214. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Galectin-8
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL5475
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
O00214
Galectin-8
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 Galectin-8 is the right protein anchor across sources, using UniProt O00214 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 LabelGalectin-8
UniProt AccessionO00214
Component TypeProtein
Sequence Length317 aa

Galectin-8

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Galectin-8, mapped to UniProt O00214. Sequence length is 317 aa.

Mapped IDO00214
Review nameGalectin-8
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

2
Phase II
Assay Mix

Activity Type Distribution

KD262.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1669631 9.64 Kd 0.23 Preclinical
CHEMBL1669628 8.81 Kd 1.55 Preclinical
CHEMBL1669630 7.51 Kd 31.0 Preclinical
CHEMBL4854378 5.82 Kd 1500.0 Preclinical
CHEMBL4858277 5.75 Kd 1800.0 Preclinical
CHEMBL5436399 5.7 Kd 2010.0 Preclinical
CHEMBL5421354 5.69 Kd 2060.0 Preclinical
CHEMBL3764379 5.64 Kd 2300.0 Preclinical
CHEMBL4872829 5.55 Kd 2800.0 Preclinical
CHEMBL5436190 5.25 Kd 5600.0 Preclinical
Distribution

pChEMBL Value Distribution

13
5.0
6
5.5
1
6.0
0
6.5
3
7.0
4
7.5
0
8.0
2
8.5
0
9.0
2
9.5
pChEMBL
Assay Landscape

Assay Landscape

57
Total Assays
143
Tested Compounds
1
Assay Types
Binding — 57 assays, 143 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 28 89 5.3
cell-based format 21 36 4.8
assay format 8 18 4.2

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine