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Target Snapshot

CHEMBL1741178 Target Snapshot

General amino acid permease AGP1 · SINGLE PROTEIN · Saccharomyces cerevisiae S288c

22Compounds
2Assays
0Approved Drugs
23.0Activities
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 P25376. Use UniProt P25376 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P25376 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 General amino acid permease AGP1 as ChEMBL target CHEMBL1741178, mapped to UniProt P25376. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
General amino acid permease AGP1
SINGLE PROTEIN · Saccharomyces cerevisiae S288c
As of 2026-09-14
ChEMBL target ID
CHEMBL1741178
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P25376
General amino acid permease AGP1
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 General amino acid permease AGP1 is the right protein anchor across sources, using UniProt P25376 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 LabelGeneral amino acid permease AGP1
UniProt AccessionP25376
Component TypeProtein
Sequence Length633 aa

General amino acid permease AGP1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as General amino acid permease AGP1, mapped to UniProt P25376. Sequence length is 633 aa.

Mapped IDP25376
Review nameGeneral amino acid permease AGP1
OrganismSaccharomyces cerevisiae S288c
Assay Mix

Activity Type Distribution

EC5023.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1417204 6.52 EC50 305.0 Preclinical
CHEMBL1425137 6.24 EC50 570.0 Preclinical
CHEMBL1492648 6.18 EC50 653.0 Preclinical
CHEMBL1584597 6.11 EC50 781.0 Preclinical
CHEMBL3199814 6.08 EC50 822.0 Preclinical
CHEMBL1430895 6.06 EC50 872.0 Preclinical
CHEMBL1370681 6.03 EC50 943.0 Preclinical
CHEMBL1429929 6.03 EC50 941.0 Preclinical
CHEMBL1449204 5.86 EC50 1379.0 Preclinical
CHEMBL1522211 5.71 EC50 1939.0 Preclinical
Distribution

pChEMBL Value Distribution

8
5.0
4
5.5
7
6.0
1
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

2
Total Assays
19
Tested Compounds
1
Assay Types
Functional — 2 assays, 19 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 2 19 5.7

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine