Skip to main content
Free research Free research Free target review with research home and workspace preview
Quick search ChEMBL 36
Loading Target Snapshot...
Querying ChEMBL database. This may take a few seconds.
Target Snapshot

CHEMBL2304401 Target Snapshot

Cytosolic phospholipase A2 · SINGLE PROTEIN · Bos taurus

69Compounds
3Assays
0Approved Drugs
70.0Activities
Free Research Context

Research home keeps recent targets

This target will appear in recent viewed items on this browser. Use the demo workspace to preview watch rules and decision queues.

Navigation

Switch target

Move to another high-traffic target or paste a specific ChEMBL target ID.

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 A4IFJ5. Use UniProt A4IFJ5 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt A4IFJ5 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 Cytosolic phospholipase A2 as ChEMBL target CHEMBL2304401, mapped to UniProt A4IFJ5. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Cytosolic phospholipase A2
SINGLE PROTEIN · Bos taurus
As of 2026-09-14
ChEMBL target ID
CHEMBL2304401
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
A4IFJ5
Cytosolic phospholipase A2
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 Cytosolic phospholipase A2 is the right protein anchor across sources, using UniProt A4IFJ5 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
Need a meeting-ready explanation of why this target matters?
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.

Open Review-ready Card
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 LabelCytosolic phospholipase A2
UniProt AccessionA4IFJ5
Component TypeProtein
Sequence Length749 aa

Cytosolic phospholipase A2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Cytosolic phospholipase A2, mapped to UniProt A4IFJ5. Sequence length is 749 aa.

Mapped IDA4IFJ5
Review nameCytosolic phospholipase A2
OrganismBos taurus
Assay Mix

Activity Type Distribution

IC5070.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL87987 6.3 IC50 500.0 Preclinical
CHEMBL90083 5.85 IC50 1400.0 Preclinical
CHEMBL91419 5.85 IC50 1400.0 Preclinical
CHEMBL312824 5.8 IC50 1600.0 Preclinical
CHEMBL313460 5.8 IC50 1600.0 Preclinical
CHEMBL91323 5.8 IC50 1600.0 Preclinical
CHEMBL91502 5.8 IC50 1600.0 Preclinical
CHEMBL90297 5.72 IC50 1900.0 Preclinical
CHEMBL89888 5.52 IC50 3000.0 Preclinical
CHEMBL115454 5.48 IC50 3300.0 Preclinical
Distribution

pChEMBL Value Distribution

36
5.0
8
5.5
1
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

3
Total Assays
63
Tested Compounds
1
Assay Types
Functional — 3 assays, 63 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 3 63 5.2

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine