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Target Snapshot

CHEMBL2111393 Target Snapshot

Farnesyltransferase · PROTEIN COMPLEX · Saccharomyces cerevisiae S288c

59Compounds
11Assays
0Approved Drugs
65.0Activities
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 P29703. Use UniProt P29703 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P29703 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
Protein anchor
Protein farnesyltransferase/geranylgeranyltransferase type-1 subunit alpha

Protein farnesyltransferase/geranylgeranyltransferase type-1 subunit alpha

Review this target as Farnesyltransferase, mapped to UniProt P29703. ChEMBL maps the protein component as Protein farnesyltransferase/geranylgeranyltransferase type-1 subunit alpha. Sequence length is 316 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P29703 Protein 316 aa
Open protein block
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats Farnesyltransferase as ChEMBL target CHEMBL2111393, mapped to UniProt P29703. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Farnesyltransferase
PROTEIN COMPLEX · Saccharomyces cerevisiae S288c
As of 2026-09-14
ChEMBL target ID
CHEMBL2111393
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P29703
Protein farnesyltransferase/geranylgeranyltransferase type-1 subunit alpha
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 Farnesyltransferase is the right protein anchor across sources, using UniProt P29703 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 LabelProtein farnesyltransferase/geranylgeranyltransferase type-1 subunit alpha
UniProt AccessionP29703
Component TypeProtein
Sequence Length316 aa

Protein farnesyltransferase/geranylgeranyltransferase type-1 subunit alpha

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Farnesyltransferase, mapped to UniProt P29703. ChEMBL maps the protein component as Protein farnesyltransferase/geranylgeranyltransferase type-1 subunit alpha. Sequence length is 316 aa.

Mapped IDP29703
Review nameFarnesyltransferase
OrganismSaccharomyces cerevisiae S288c
Assay Mix

Activity Type Distribution

IC5056.0
KI8.0
KD1.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL108161 10.0 IC50 0.1 Preclinical
CHEMBL274122 9.4 IC50 0.4 Preclinical
CHEMBL321981 8.27 IC50 5.4 Preclinical
CHEMBL322854 8.22 IC50 6.0 Preclinical
CHEMBL104460 7.92 IC50 12.0 Preclinical
CHEMBL67122 7.46 IC50 35.0 Preclinical
CHEMBL431632 7.44 IC50 36.0 Preclinical
CHEMBL69330 7.12 Kd 75.0 Preclinical
CHEMBL95848 7.12 IC50 76.0 Preclinical
CHEMBL99867 7.11 IC50 77.0 Preclinical
Distribution

pChEMBL Value Distribution

11
5.0
11
5.5
21
6.0
3
6.5
7
7.0
1
7.5
2
8.0
0
8.5
1
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

11
Total Assays
57
Tested Compounds
1
Assay Types
Binding — 11 assays, 57 compounds
BAO Format Assays Compounds Avg pChEMBL
protein complex format 11 57 6.2

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine