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Target Snapshot

CHEMBL4523673 Target Snapshot

BCL-6/NCOR2 · PROTEIN-PROTEIN INTERACTION · Homo sapiens

139Compounds
5Assays
0Approved Drugs
138.0Activities
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 Q9Y618. Use UniProt Q9Y618 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q9Y618 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 BCL-6/NCOR2 as ChEMBL target CHEMBL4523673, mapped to UniProt Q9Y618. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
BCL-6/NCOR2
PROTEIN-PROTEIN INTERACTION · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL4523673
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q9Y618
Nuclear receptor corepressor 2
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 BCL-6/NCOR2 is the right protein anchor across sources, using UniProt Q9Y618 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.

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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.

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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 LabelNuclear receptor corepressor 2
UniProt AccessionQ9Y618
Component TypeProtein
Sequence Length2514 aa

Nuclear receptor corepressor 2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as BCL-6/NCOR2, mapped to UniProt Q9Y618. ChEMBL maps the protein component as Nuclear receptor corepressor 2. Sequence length is 2514 aa.

Mapped IDQ9Y618
Review nameBCL-6/NCOR2
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

IC5040.0
KD98.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5282647 9.28 Kd 0.53 Preclinical
CHEMBL5814333 9.15 Kd 0.7 Preclinical
CHEMBL5834831 9.11 Kd 0.77 Preclinical
CHEMBL5802828 9.09 Kd 0.81 Preclinical
CHEMBL5923367 9.06 Kd 0.87 Preclinical
CHEMBL5849108 9.02 Kd 0.96 Preclinical
CHEMBL5978380 9.02 Kd 0.96 Preclinical
CHEMBL5848081 8.88 Kd 1.33 Preclinical
CHEMBL5876992 8.87 Kd 1.36 Preclinical
CHEMBL5838489 8.85 Kd 1.42 Preclinical
Distribution

pChEMBL Value Distribution

4
5.0
9
5.5
5
6.0
16
6.5
24
7.0
38
7.5
16
8.0
12
8.5
7
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

5
Total Assays
134
Tested Compounds
1
Assay Types
Binding — 5 assays, 134 compounds
BAO Format Assays Compounds Avg pChEMBL
protein format 3 105 7.7
cell-based format 2 29 6.6

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine