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Target Snapshot

CHEMBL4296145 Target Snapshot

Protein cereblon/DNA damage-binding protein 1/Bromodomain-containing protein 4 · PROTEIN-PROTEIN INTERACTION · Homo sapiens

51Compounds
9Assays
0Approved Drugs
37.0Activities
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 O60885. Use UniProt O60885 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt O60885 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
Bromodomain-containing protein 4

Bromodomain-containing protein 4

Review this target as Protein cereblon/DNA damage-binding protein 1/Bromodomain-containing protein 4, mapped to UniProt O60885. ChEMBL maps the protein component as Bromodomain-containing protein 4. Sequence length is 1362 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt O60885 Protein 1362 aa
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Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats Protein cereblon/DNA damage-binding protein 1/Bromodomain-containing protein 4 as ChEMBL target CHEMBL4296145, mapped to UniProt O60885. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Protein cereblon/DNA damage-binding protein 1/Bromodomain-containing protein 4
PROTEIN-PROTEIN INTERACTION · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL4296145
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
O60885
Bromodomain-containing protein 4
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 Protein cereblon/DNA damage-binding protein 1/Bromodomain-containing protein 4 is the right protein anchor across sources, using UniProt O60885 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 LabelBromodomain-containing protein 4
UniProt AccessionO60885
Component TypeProtein
Sequence Length1362 aa

Bromodomain-containing protein 4

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Protein cereblon/DNA damage-binding protein 1/Bromodomain-containing protein 4, mapped to UniProt O60885. ChEMBL maps the protein component as Bromodomain-containing protein 4. Sequence length is 1362 aa.

Mapped IDO60885
Review nameProtein cereblon/DNA damage-binding protein 1/Bromodomain-containing protein 4
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

IC5037.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5938943 8.14 IC50 7.21 Preclinical
CHEMBL5904309 7.96 IC50 11.0 Preclinical
CHEMBL5883980 7.88 IC50 13.2 Preclinical
CHEMBL4303781 7.85 IC50 14.0 Preclinical
CHEMBL5899236 7.82 IC50 15.0 Preclinical
CHEMBL4094346 7.7 IC50 20.0 Preclinical
CHEMBL6046370 7.61 IC50 24.5 Preclinical
CHEMBL5801330 7.57 IC50 26.9 Preclinical
CHEMBL5919906 7.52 IC50 30.0 Preclinical
CHEMBL6028267 7.51 IC50 31.0 Preclinical
Distribution

pChEMBL Value Distribution

6
5.0
4
5.5
1
6.0
7
6.5
6
7.0
11
7.5
1
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

9
Total Assays
37
Tested Compounds
1
Assay Types
Binding — 9 assays, 37 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 7 0
protein format 2 37 6.7

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine