Skip to main content
Free research Free research Free target review with research home and workspace preview
Quick search ChEMBL 36
Loading Target Snapshot...
Querying ChEMBL database. This may take a few seconds.
Target Snapshot

CHEMBL2176774 Target Snapshot

Bromodomain-containing protein 1 · SINGLE PROTEIN · Homo sapiens

168Compounds
119Assays
0Approved Drugs
181.0Activities
Free Research Context

Research home keeps recent targets

This target will appear in recent viewed items on this browser. Use the demo workspace to preview watch rules and decision queues.

Navigation

Switch target

Move to another high-traffic target or paste a specific ChEMBL target ID.

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 O95696. Use UniProt O95696 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt O95696 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
Identity Layer

Cross-source identity

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

This review treats Bromodomain-containing protein 1 as ChEMBL target CHEMBL2176774, mapped to UniProt O95696. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Bromodomain-containing protein 1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL2176774
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
O95696
Bromodomain-containing protein 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

Start with the right source

Choose the first block or source based on the question you are trying to answer.

Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Bromodomain-containing protein 1 is the right protein anchor across sources, using UniProt O95696 as the stable mapping.

Jump to Protein Context
Need disease fit before discussing compounds?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need the strongest disease program and evidence level in one place.

Jump to Disease Context
Need a meeting-ready explanation of why this target matters?
Evidence Card
Review-ready rationale with source-aware context

Open the one-page evidence card when you want the rationale, activity base, and attribution together.

Open Review-ready Card
Overview

Basic Information

Verify identity, organism, and the fastest next research jumps from the same page.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelBromodomain-containing protein 1
UniProt AccessionO95696
Component TypeProtein
Sequence Length1058 aa

Bromodomain-containing protein 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Bromodomain-containing protein 1, mapped to UniProt O95696. Sequence length is 1058 aa.

Mapped IDO95696
Review nameBromodomain-containing protein 1
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

IC50140.0
KI2.0
EC501.0
KD38.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4086276 8.22 IC50 6.0 Preclinical
CHEMBL3774575 7.92 Kd 12.0 Preclinical
CHEMBL5715923 7.92 Kd 12.0 Preclinical
CHEMBL4086276 7.44 Kd 36.0 Preclinical
CHEMBL4075478 7.43 IC50 37.0 Preclinical
CHEMBL3752151 7.34 IC50 46.0 Preclinical
CHEMBL4102050 7.32 IC50 48.0 Preclinical
CHEMBL4086958 7.29 IC50 51.0 Preclinical
CHEMBL4104538 7.28 IC50 53.0 Preclinical
CHEMBL4067968 7.21 IC50 61.0 Preclinical
Distribution

pChEMBL Value Distribution

17
5.0
32
5.5
32
6.0
28
6.5
31
7.0
2
7.5
2
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

119
Total Assays
107
Tested Compounds
2
Assay Types
Binding — 116 assays, 107 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 80 40 6.0
assay format 28 54 6.7
cell-based format 8 13 5.9
Functional — 3 assays, 1 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 2 1 5.9
cell-based format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine