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Target Snapshot

CHEMBL3883319 Target Snapshot

Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1/gamma-2 · PROTEIN COMPLEX · Homo sapiens

39Compounds
11Assays
0Approved Drugs
58.0Activities
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 P62873. Use UniProt P62873 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P62873 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
Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1

Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1

Review this target as Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1/gamma-2, mapped to UniProt P62873. ChEMBL maps the protein component as Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1. Sequence length is 340 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P62873 Protein 340 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 Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1/gamma-2 as ChEMBL target CHEMBL3883319, mapped to UniProt P62873. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1/gamma-2
PROTEIN COMPLEX · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL3883319
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P62873
Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1
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 Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1/gamma-2 is the right protein anchor across sources, using UniProt P62873 as the stable mapping.

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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Evidence Card
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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 LabelGuanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1
UniProt AccessionP62873
Component TypeProtein
Sequence Length340 aa

Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1/gamma-2, mapped to UniProt P62873. ChEMBL maps the protein component as Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1. Sequence length is 340 aa.

Mapped IDP62873
Review nameGuanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1/gamma-2
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Phase II
Assay Mix

Activity Type Distribution

IC5057.0
KD1.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3728058 7.0 IC50 100.0 Preclinical
CHEMBL487046 7.0 IC50 100.0 Preclinical
CHEMBL1723511 6.89 IC50 130.0 Preclinical
CHEMBL3728757 6.7 IC50 200.0 Preclinical
CHEMBL3732105 6.7 IC50 200.0 Preclinical
CHEMBL3733064 6.7 IC50 200.0 Preclinical
CHEMBL4469620 6.7 IC50 200.0 Preclinical
CHEMBL502775 6.7 IC50 200.0 Preclinical
CHEMBL4443974 6.6 IC50 250.0 Preclinical
CHEMBL3727794 6.16 IC50 700.0 Preclinical
Distribution

pChEMBL Value Distribution

6
5.0
5
5.5
2
6.0
9
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

11
Total Assays
27
Tested Compounds
1
Assay Types
Binding — 11 assays, 27 compounds
BAO Format Assays Compounds Avg pChEMBL
protein complex format 11 27 5.4

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine