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Target Snapshot

CHEMBL2096987 Target Snapshot

Geranylgeranyl transferase type I · PROTEIN COMPLEX · Bos taurus

218Compounds
30Assays
0Approved Drugs
226.0Activities
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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 2026-09-14

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 2026-09-14
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 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
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 CHEMBL2096987, mapped to UniProt P29702. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Geranylgeranyl transferase type I
PROTEIN COMPLEX · Bos taurus
As of 2026-09-14
ChEMBL target ID
CHEMBL2096987
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P29702
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

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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 Geranylgeranyl transferase type I, 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 nameGeranylgeranyl transferase type I
OrganismBos taurus
Clinical Profile

Clinical Phase Distribution

1
Phase III
Assay Mix

Activity Type Distribution

IC50226.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL62387 9.0 IC50 1.0 Preclinical
CHEMBL158553 8.89 IC50 1.3 Preclinical
CHEMBL2371368 8.72 IC50 1.9 Preclinical
CHEMBL128309 8.57 IC50 2.7 Preclinical
CHEMBL129140 8.21 IC50 6.2 Preclinical
CHEMBL128967 8.17 IC50 6.8 Preclinical
CHEMBL132155 8.09 IC50 8.2 Preclinical
CHEMBL129603 8.0 IC50 10.0 Preclinical
CHEMBL1790750 8.0 IC50 10.0 Preclinical
CHEMBL305536 7.96 IC50 11.0 Preclinical
Distribution

pChEMBL Value Distribution

33
5.0
37
5.5
18
6.0
23
6.5
10
7.0
6
7.5
5
8.0
3
8.5
1
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

30
Total Assays
146
Tested Compounds
1
Assay Types
Binding — 30 assays, 146 compounds
BAO Format Assays Compounds Avg pChEMBL
protein complex format 27 136 6.1
assay format 3 10 5.5

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine