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Target Snapshot

CHEMBL4105942 Target Snapshot

Diacylglycerol kinase zeta · SINGLE PROTEIN · Homo sapiens

244Compounds
8Assays
0Approved Drugs
439.0Activities
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 Q13574. Use UniProt Q13574 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q13574 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 Diacylglycerol kinase zeta as ChEMBL target CHEMBL4105942, mapped to UniProt Q13574. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Diacylglycerol kinase zeta
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL4105942
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q13574
Diacylglycerol kinase zeta
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

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Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Diacylglycerol kinase zeta is the right protein anchor across sources, using UniProt Q13574 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

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelDiacylglycerol kinase zeta
UniProt AccessionQ13574
Component TypeProtein
Sequence Length928 aa

Diacylglycerol kinase zeta

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Diacylglycerol kinase zeta, mapped to UniProt Q13574. Sequence length is 928 aa.

Mapped IDQ13574
Review nameDiacylglycerol kinase zeta
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

IC50439.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5424446 8.7 IC50 2.0 Preclinical
CHEMBL5768187 8.7 IC50 2.0 Preclinical
CHEMBL5851336 8.4 IC50 4.0 Preclinical
CHEMBL6044573 8.4 IC50 4.0 Preclinical
CHEMBL5921368 8.22 IC50 6.0 Preclinical
CHEMBL5868935 8.0 IC50 10.0 Preclinical
CHEMBL5860953 7.96 IC50 11.0 Preclinical
CHEMBL5828405 7.92 IC50 12.0 Preclinical
CHEMBL5906768 7.89 IC50 13.0 Preclinical
CHEMBL5931568 7.89 IC50 13.0 Preclinical
Distribution

pChEMBL Value Distribution

39
5.0
75
5.5
90
6.0
72
6.5
73
7.0
37
7.5
4
8.0
2
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

8
Total Assays
235
Tested Compounds
1
Assay Types
Binding — 8 assays, 235 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 5 228 6.4
cell-based format 2 7 5.9
assay format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine