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Target Snapshot

CHEMBL6067463 Target Snapshot

Sal-like protein 4 · SINGLE PROTEIN · Homo sapiens

52Compounds
5Assays
0Approved Drugs
40.0Activities
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 Q9UJQ4. Use UniProt Q9UJQ4 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q9UJQ4 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 Sal-like protein 4 as ChEMBL target CHEMBL6067463, mapped to UniProt Q9UJQ4. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Sal-like protein 4
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL6067463
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q9UJQ4
Sal-like protein 4
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 Sal-like protein 4 is the right protein anchor across sources, using UniProt Q9UJQ4 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 LabelSal-like protein 4
UniProt AccessionQ9UJQ4
Component TypeProtein
Sequence Length1053 aa

Sal-like protein 4

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Sal-like protein 4, mapped to UniProt Q9UJQ4. Sequence length is 1053 aa.

Mapped IDQ9UJQ4
Review nameSal-like protein 4
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

IC5016.0
EC5024.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5618808 7.72 EC50 19.0 Preclinical
CHEMBL5618646 7.12 EC50 75.0 Preclinical
CHEMBL5804153 6.96 IC50 109.0 Preclinical
CHEMBL5619144 6.8 EC50 160.0 Preclinical
CHEMBL4548728 6.79 IC50 162.0 Preclinical
CHEMBL5620230 6.77 EC50 170.0 Preclinical
CHEMBL5918901 6.54 IC50 288.0 Preclinical
CHEMBL5856428 6.47 IC50 335.0 Preclinical
CHEMBL5618477 6.39 EC50 410.0 Preclinical
CHEMBL5967769 6.36 IC50 434.0 Preclinical
Distribution

pChEMBL Value Distribution

1
5.0
7
5.5
10
6.0
5
6.5
1
7.0
1
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

5
Total Assays
25
Tested Compounds
1
Assay Types
Binding — 5 assays, 25 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 4 9 6.4
single protein format 1 16 6.2

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine