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Target Snapshot

CHEMBL2095164 Target Snapshot

Geranylgeranyl transferase type I · PROTEIN COMPLEX · Homo sapiens

721Compounds
115Assays
0Approved Drugs
667.0Activities
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 2026-09-13

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 2026-09-13
Open source guide
Protein anchor
Protein farnesyltransferase/geranylgeranyltransferase type-1 subunit alpha

Protein farnesyltransferase/geranylgeranyltransferase type-1 subunit alpha

Review this target as Geranylgeranyl transferase type I, 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
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 Geranylgeranyl transferase type I as ChEMBL target CHEMBL2095164, mapped to UniProt P49354. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Geranylgeranyl transferase type I
PROTEIN COMPLEX · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL2095164
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P49354
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

Start here when your first question is whether Geranylgeranyl transferase type I is the right protein anchor across sources, using UniProt P49354 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 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 Geranylgeranyl transferase type I, 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 nameGeranylgeranyl transferase type I
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Phase III
4
Phase I
Assay Mix

Activity Type Distribution

IC50649.0
KI1.0
EC5017.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL64183 9.8 IC50 0.16 Preclinical
CHEMBL424564 9.7 IC50 0.2 Preclinical
CHEMBL63107 9.49 IC50 0.32 Preclinical
CHEMBL63106 9.49 IC50 0.32 Preclinical
CHEMBL291580 9.17 IC50 0.68 Preclinical
CHEMBL322435 9.09 IC50 0.81 Preclinical
CHEMBL303326 9.08 IC50 0.84 Preclinical
CHEMBL75804 8.89 IC50 1.3 Preclinical
CHEMBL99901 8.85 IC50 1.4 Preclinical
CHEMBL159171 8.77 IC50 1.7 Preclinical
Distribution

pChEMBL Value Distribution

93
5.0
85
5.5
75
6.0
54
6.5
45
7.0
26
7.5
25
8.0
8
8.5
5
9.0
2
9.5
pChEMBL
Assay Landscape

Assay Landscape

115
Total Assays
437
Tested Compounds
2
Assay Types
Binding — 98 assays, 437 compounds
BAO Format Assays Compounds Avg pChEMBL
protein complex format 72 406 6.1
assay format 14 30 6.0
cell-based format 12 1 5.7
Functional — 17 assays, 61 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 14 19 6.1
assay format 3 42 6.3

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine