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Target Snapshot

CHEMBL2096991 Target Snapshot

Protein farnesyl/geranylgeranyl transferase · PROTEIN COMPLEX GROUP · Homo sapiens

138Compounds
18Assays
0Approved Drugs
12.0Activities
Free Research Context

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Broader Open DB context

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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 P49354. Use UniProt P49354 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P49354 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 Protein farnesyl/geranylgeranyl transferase, mapped to UniProt P49354. ChEMBL maps the protein component as Protein farnesyltransferase/geranylgeranyltransferase type-1 subunit alpha. Sequence length is 379 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P49354 Protein 379 aa
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Identity Layer

Cross-source identity

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This review treats Protein farnesyl/geranylgeranyl transferase as ChEMBL target CHEMBL2096991, mapped to UniProt P49354. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Protein farnesyl/geranylgeranyl transferase
PROTEIN COMPLEX GROUP · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL2096991
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P49354
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.

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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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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 AccessionP49354
Component TypeProtein
Sequence Length379 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 farnesyl/geranylgeranyl transferase, mapped to UniProt P49354. ChEMBL maps the protein component as Protein farnesyltransferase/geranylgeranyltransferase type-1 subunit alpha. Sequence length is 379 aa.

Mapped IDP49354
Review nameProtein farnesyl/geranylgeranyl transferase
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Phase I
Assay Mix

Activity Type Distribution

EC5012.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL279433 7.04 EC50 92.0 Preclinical
CHEMBL318626 7.0 EC50 100.0 Preclinical
CHEMBL316673 6.68 EC50 207.0 Preclinical
CHEMBL450336 6.66 EC50 220.0 Preclinical
CHEMBL439047 6.64 EC50 230.0 Preclinical
CHEMBL99901 6.5 EC50 320.0 Preclinical
CHEMBL294888 6.47 EC50 340.0 Preclinical
CHEMBL322435 5.89 EC50 1290.0 Preclinical
CHEMBL2111612 5.72 EC50 1900.0 Preclinical
CHEMBL323302 5.43 EC50 3730.0 Preclinical
Distribution

pChEMBL Value Distribution

2
5.0
2
5.5
2
6.0
4
6.5
2
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

18
Total Assays
11
Tested Compounds
2
Assay Types
Binding — 15 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
protein complex format 15 0
Functional — 3 assays, 11 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 3 11 6.3

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine