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Target Snapshot

CHEMBL3707462 Target Snapshot

Methyl-CpG-binding domain protein 2 · SINGLE PROTEIN · Homo sapiens

8Compounds
1Assays
0Approved Drugs
8.0Activities
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 Q9UBB5. Use UniProt Q9UBB5 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q9UBB5 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 Methyl-CpG-binding domain protein 2 as ChEMBL target CHEMBL3707462, mapped to UniProt Q9UBB5. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Methyl-CpG-binding domain protein 2
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL3707462
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q9UBB5
Methyl-CpG-binding domain protein 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 Methyl-CpG-binding domain protein 2 is the right protein anchor across sources, using UniProt Q9UBB5 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

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 LabelMethyl-CpG-binding domain protein 2
UniProt AccessionQ9UBB5
Component TypeProtein
Sequence Length411 aa

Methyl-CpG-binding domain protein 2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Methyl-CpG-binding domain protein 2, mapped to UniProt Q9UBB5. Sequence length is 411 aa.

Mapped IDQ9UBB5
Review nameMethyl-CpG-binding domain protein 2
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

IC508.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3687963 7.96 IC50 11.0 Preclinical
CHEMBL3687966 6.68 IC50 210.0 Preclinical
CHEMBL3687965 6.33 IC50 470.0 Preclinical
CHEMBL520851 6.17 IC50 670.0 Preclinical
CHEMBL3687961 5.81 IC50 1550.0 Preclinical
CHEMBL489770 5.81 IC50 1550.0 Preclinical
CHEMBL3687962 5.21 IC50 6140.0 Preclinical
CHEMBL3687964 4.42 IC50 38000.0 Preclinical
Distribution

pChEMBL Value Distribution

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

Assay Landscape

1
Total Assays
8
Tested Compounds
1
Assay Types
Binding — 1 assays, 8 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 1 8 6.0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine