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Target Snapshot

CHEMBL2095178 Target Snapshot

Protein farnesyltransferase · PROTEIN COMPLEX · Bos taurus

457Compounds
63Assays
1Approved Drugs
503.0Activities
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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 2026-09-13

Protein identity stays anchored to UniProt P29702. Use UniProt P29702 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P29702 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13
Open source guide
Protein anchor
Protein farnesyltransferase/geranylgeranyltransferase type-1 subunit alpha

Protein farnesyltransferase/geranylgeranyltransferase type-1 subunit alpha

Review this target as Protein farnesyltransferase, mapped to UniProt P29702. ChEMBL maps the protein component as Protein farnesyltransferase/geranylgeranyltransferase type-1 subunit alpha. Sequence length is 375 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P29702 Protein 375 aa
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Identity Layer

Cross-source identity

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

This review treats Protein farnesyltransferase as ChEMBL target CHEMBL2095178, mapped to UniProt P29702. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Protein farnesyltransferase
PROTEIN COMPLEX · Bos taurus
As of 2026-09-13
ChEMBL target ID
CHEMBL2095178
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P29702
Protein farnesyltransferase/geranylgeranyltransferase type-1 subunit alpha
UniProt accession via ChEMBL component mapping As of 2026-09-13
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-13
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

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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 AccessionP29702
Component TypeProtein
Sequence Length375 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 Protein farnesyltransferase, mapped to UniProt P29702. ChEMBL maps the protein component as Protein farnesyltransferase/geranylgeranyltransferase type-1 subunit alpha. Sequence length is 375 aa.

Mapped IDP29702
Review nameProtein farnesyltransferase
OrganismBos taurus
Clinical Profile

Clinical Phase Distribution

1
Approved
1
Phase III
1
Phase I
Assay Mix

Activity Type Distribution

IC50503.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL108161 10.0 IC50 0.1 Preclinical
CHEMBL333575 10.0 IC50 0.1 Preclinical
CHEMBL123019 10.0 IC50 0.1 Preclinical
CHEMBL440564 9.82 IC50 0.15 Preclinical
CHEMBL41515 9.8 IC50 0.16 Preclinical
CHEMBL23460 9.77 IC50 0.17 Preclinical
CHEMBL41951 9.74 IC50 0.18 Preclinical
CHEMBL37194 9.74 IC50 0.18 Preclinical
CHEMBL23155 9.72 IC50 0.19 Preclinical
CHEMBL41748 9.7 IC50 0.2 Preclinical
Distribution

pChEMBL Value Distribution

13
5.0
16
5.5
58
6.0
24
6.5
68
7.0
68
7.5
62
8.0
60
8.5
68
9.0
11
9.5
pChEMBL
Approved Drugs

Approved Drugs

LONAFARNIB
CHEMBL298734
Approved 2020
Assay Landscape

Assay Landscape

63
Total Assays
418
Tested Compounds
2
Assay Types
Binding — 62 assays, 418 compounds
BAO Format Assays Compounds Avg pChEMBL
protein complex format 49 298 7.8
assay format 9 88 7.6
cell-based format 3 17 7.5
tissue-based format 1 15 5.6
Functional — 1 assays, 22 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 22 8.0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine