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Target Snapshot

CHEMBL3608198 Target Snapshot

Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform · SINGLE PROTEIN · Rattus norvegicus

67Compounds
3Assays
1Approved Drugs
67.0Activities
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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 Q9Z1L0. Use UniProt Q9Z1L0 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q9Z1L0 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
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform

Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform

Review this target as Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform, mapped to UniProt Q9Z1L0. Sequence length is 1070 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt Q9Z1L0 Protein 1070 aa
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Identity Layer

Cross-source identity

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This review treats Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform as ChEMBL target CHEMBL3608198, mapped to UniProt Q9Z1L0. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
SINGLE PROTEIN · Rattus norvegicus
As of 2026-09-14
ChEMBL target ID
CHEMBL3608198
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q9Z1L0
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
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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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 LabelPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
UniProt AccessionQ9Z1L0
Component TypeProtein
Sequence Length1070 aa

Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform, mapped to UniProt Q9Z1L0. Sequence length is 1070 aa.

Mapped IDQ9Z1L0
Review namePhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
OrganismRattus norvegicus
Clinical Profile

Clinical Phase Distribution

1
Approved
2
Phase III
2
Phase II
Assay Mix

Activity Type Distribution

IC5067.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1879463 8.0 IC50 10.0 Clinical
CHEMBL5174001 7.44 IC50 36.0 Preclinical
CHEMBL5175657 7.43 IC50 37.0 Preclinical
CHEMBL5177354 7.19 IC50 65.0 Preclinical
CHEMBL5203121 7.19 IC50 65.0 Preclinical
CHEMBL5181013 7.02 IC50 96.0 Preclinical
CHEMBL5173332 7.0 IC50 101.0 Preclinical
CHEMBL2017976 6.98 IC50 104.0 Preclinical
CHEMBL5188146 6.96 IC50 109.0 Preclinical
CHEMBL5181180 6.91 IC50 124.0 Preclinical
Distribution

pChEMBL Value Distribution

10
5.0
9
5.5
6
6.0
14
6.5
6
7.0
0
7.5
1
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

3
Total Assays
46
Tested Compounds
1
Assay Types
Binding — 3 assays, 46 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 2 45 6.2
tissue-based format 1 1 5.8

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine