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Target Snapshot

CHEMBL2093862 Target Snapshot

Runt-related transcription factor 1/Core-binding factor subunit beta · PROTEIN-PROTEIN INTERACTION · Homo sapiens

7,417Compounds
8Assays
1Approved Drugs
195.0Activities
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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 Q01196. Use UniProt Q01196 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q01196 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
Runt-related transcription factor 1

Runt-related transcription factor 1

Review this target as Runt-related transcription factor 1/Core-binding factor subunit beta, mapped to UniProt Q01196. ChEMBL maps the protein component as Runt-related transcription factor 1. Sequence length is 453 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt Q01196 Protein 453 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 Runt-related transcription factor 1/Core-binding factor subunit beta as ChEMBL target CHEMBL2093862, mapped to UniProt Q01196. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Runt-related transcription factor 1/Core-binding factor subunit beta
PROTEIN-PROTEIN INTERACTION · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL2093862
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q01196
Runt-related transcription factor 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

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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 LabelRunt-related transcription factor 1
UniProt AccessionQ01196
Component TypeProtein
Sequence Length453 aa

Runt-related transcription factor 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Runt-related transcription factor 1/Core-binding factor subunit beta, mapped to UniProt Q01196. ChEMBL maps the protein component as Runt-related transcription factor 1. Sequence length is 453 aa.

Mapped IDQ01196
Review nameRunt-related transcription factor 1/Core-binding factor subunit beta
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Approved
Assay Mix

Activity Type Distribution

IC50195.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1487114 6.59 IC50 257.0 Preclinical
CHEMBL1548014 6.47 IC50 340.0 Preclinical
CHEMBL1492213 6.43 IC50 372.0 Preclinical
CHEMBL1555914 6.41 IC50 393.0 Preclinical
CHEMBL1998294 6.37 IC50 429.0 Preclinical
CHEMBL1360981 6.32 IC50 475.0 Preclinical
CHEMBL1299795 6.2 IC50 629.0 Preclinical
CHEMBL1331901 6.19 IC50 643.0 Preclinical
CHEMBL1372231 6.15 IC50 713.43 Preclinical
CHEMBL1486938 6.06 IC50 865.0 Preclinical
Distribution

pChEMBL Value Distribution

29
5.0
17
5.5
9
6.0
1
6.5
0
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

8
Total Assays
74
Tested Compounds
2
Assay Types
Binding — 5 assays, 74 compounds
BAO Format Assays Compounds Avg pChEMBL
protein format 5 74 5.0
Functional — 3 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 3 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine