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Target Snapshot

CHEMBL2366411 Target Snapshot

Delta(14)-sterol reductase · SINGLE PROTEIN · Zea mays

11Compounds
3Assays
0Approved Drugs
10.0Activities
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 B4FS76. Use UniProt B4FS76 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt B4FS76 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 Delta(14)-sterol reductase as ChEMBL target CHEMBL2366411, mapped to UniProt B4FS76. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Delta(14)-sterol reductase
SINGLE PROTEIN · Zea mays
As of 2026-09-14
ChEMBL target ID
CHEMBL2366411
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
B4FS76
Delta(14)-sterol reductase
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

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Delta(14)-sterol reductase is the right protein anchor across sources, using UniProt B4FS76 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 LabelDelta(14)-sterol reductase
UniProt AccessionB4FS76
Component TypeProtein
Sequence Length370 aa

Delta(14)-sterol reductase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Delta(14)-sterol reductase, mapped to UniProt B4FS76. Sequence length is 370 aa.

Mapped IDB4FS76
Review nameDelta(14)-sterol reductase
OrganismZea mays
Assay Mix

Activity Type Distribution

IC5010.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL2253388 7.52 IC50 30.0 Preclinical
CHEMBL2253390 7.16 IC50 70.0 Preclinical
CHEMBL17413 7.1 IC50 80.0 Preclinical
CHEMBL279569 7.05 IC50 90.0 Preclinical
CHEMBL17470 6.52 IC50 300.0 Preclinical
CHEMBL372700 6.1 IC50 800.0 Preclinical
CHEMBL1889041 5.52 IC50 3000.0 Preclinical
CHEMBL333562 5.35 IC50 4500.0 Preclinical
CHEMBL2286765 4.6 IC50 25000.0 Preclinical
CHEMBL3215942 4.4 IC50 40000.0 Preclinical
Distribution

pChEMBL Value Distribution

1
5.0
1
5.5
1
6.0
1
6.5
3
7.0
1
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

3
Total Assays
10
Tested Compounds
1
Assay Types
Binding — 3 assays, 10 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 2 10 6.1
single protein format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine