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Target Snapshot

CHEMBL5008 Target Snapshot

Galectin-7 · SINGLE PROTEIN · Homo sapiens

107Compounds
15Assays
0Approved Drugs
99.0Activities
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 P47929. Use UniProt P47929 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P47929 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-7 as ChEMBL target CHEMBL5008, mapped to UniProt P47929. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Galectin-7
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL5008
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P47929
Galectin-7
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-7 is the right protein anchor across sources, using UniProt P47929 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.

Jump to Disease Context
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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 LabelGalectin-7
UniProt AccessionP47929
Component TypeProtein
Sequence Length136 aa

Galectin-7

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Galectin-7, mapped to UniProt P47929. Sequence length is 136 aa.

Mapped IDP47929
Review nameGalectin-7
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

KD99.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL444662 5.77 Kd 1700.0 Preclinical
CHEMBL1253726 5.7 Kd 2000.0 Preclinical
CHEMBL503116 5.68 Kd 2100.0 Preclinical
CHEMBL1253217 5.55 Kd 2800.0 Preclinical
CHEMBL1253187 5.47 Kd 3400.0 Preclinical
CHEMBL457221 5.37 Kd 4300.0 Preclinical
CHEMBL1253745 5.33 Kd 4700.0 Preclinical
CHEMBL1253744 5.3 Kd 5000.0 Preclinical
CHEMBL1253742 5.27 Kd 5400.0 Preclinical
CHEMBL516152 5.12 Kd 7600.0 Preclinical
Distribution

pChEMBL Value Distribution

8
5.0
4
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

15
Total Assays
58
Tested Compounds
1
Assay Types
Binding — 15 assays, 58 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 13 51 4.9
assay format 2 7 4.5

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine