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Target Snapshot

CHEMBL2536 Target Snapshot

Phospholipase D1 · SINGLE PROTEIN · Homo sapiens

330Compounds
30Assays
1Approved Drugs
454.0Activities
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 Q13393. Use UniProt Q13393 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q13393 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 Phospholipase D1 as ChEMBL target CHEMBL2536, mapped to UniProt Q13393. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Phospholipase D1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL2536
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q13393
Phospholipase D1
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 Phospholipase D1 is the right protein anchor across sources, using UniProt Q13393 as the stable mapping.

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Need disease fit before discussing compounds?
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

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelPhospholipase D1
UniProt AccessionQ13393
Component TypeProtein
Sequence Length1074 aa

Phospholipase D1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Phospholipase D1, mapped to UniProt Q13393. Sequence length is 1074 aa.

Mapped IDQ13393
Review namePhospholipase D1
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Approved
1
Phase II
Assay Mix

Activity Type Distribution

IC50454.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL398567 9.0 IC50 1.0 Preclinical
CHEMBL4453586 9.0 IC50 1.0 Preclinical
CHEMBL2304616 8.7 IC50 2.0 Preclinical
CHEMBL493521 8.7 IC50 2.0 Preclinical
CHEMBL492558 8.52 IC50 3.0 Preclinical
CHEMBL492561 8.52 IC50 3.0 Preclinical
CHEMBL492559 8.46 IC50 3.5 Preclinical
CHEMBL3947795 8.43 IC50 3.7 Preclinical
CHEMBL524182 8.43 IC50 3.7 Preclinical
CHEMBL492972 8.4 IC50 4.0 Preclinical
Distribution

pChEMBL Value Distribution

33
5.0
34
5.5
30
6.0
34
6.5
41
7.0
31
7.5
23
8.0
4
8.5
2
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

30
Total Assays
198
Tested Compounds
2
Assay Types
Binding — 26 assays, 198 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 17 165 6.7
single protein format 9 33 6.5
Functional — 4 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 4 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine