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Target Snapshot

CHEMBL4296140 Target Snapshot

von Hippel-Lindau disease tumor suppressor/Bromodomain-containing protein 4 · PROTEIN-PROTEIN INTERACTION · Homo sapiens

69Compounds
270Assays
0Approved Drugs
21.0Activities
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 von Hippel-Lindau disease tumor suppressor/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 von Hippel-Lindau disease tumor suppressor/Bromodomain-containing protein 4 as ChEMBL target CHEMBL4296140, mapped to UniProt O60885. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
von Hippel-Lindau disease tumor suppressor/Bromodomain-containing protein 4
PROTEIN-PROTEIN INTERACTION · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL4296140
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 von Hippel-Lindau disease tumor suppressor/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 von Hippel-Lindau disease tumor suppressor/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 namevon Hippel-Lindau disease tumor suppressor/Bromodomain-containing protein 4
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

IC501.0
EC5012.0
KD8.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5436180 9.82 EC50 0.15 Preclinical
CHEMBL5266174 9.15 EC50 0.7 Preclinical
CHEMBL4215078 8.6 Kd 2.5 Preclinical
CHEMBL5074720 8.52 Kd 3.0 Preclinical
CHEMBL5075400 8.43 Kd 3.7 Preclinical
CHEMBL5440773 8.4 EC50 3.96 Preclinical
CHEMBL5087181 8.14 Kd 7.3 Preclinical
CHEMBL5177351 7.89 EC50 13.0 Preclinical
CHEMBL5405177 7.8 EC50 16.0 Preclinical
CHEMBL5086339 7.75 Kd 18.0 Preclinical
Distribution

pChEMBL Value Distribution

0
5.0
0
5.5
0
6.0
0
6.5
4
7.0
6
7.5
3
8.0
2
8.5
1
9.0
1
9.5
pChEMBL
Assay Landscape

Assay Landscape

270
Total Assays
16
Tested Compounds
2
Assay Types
Binding — 267 assays, 16 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 262 8 7.8
protein format 4 0
assay format 1 8 8.0
Functional — 3 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
organism-based format 3 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine