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Target Snapshot

CHEMBL1293266 Target Snapshot

Nucleotide-binding oligomerization domain-containing protein 2 · SINGLE PROTEIN · Homo sapiens

1,063Compounds
120Assays
2Approved Drugs
956.0Activities
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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

Nucleotide-binding oligomerization domain-containing protein 2 shows approved-linked disease relevance led by bone osteosarcoma. 2 more disease programs remain visible in the same review block. 1 linked drug keeps the current disease frame grounded. Protein identity stays anchored to UniProt Q9HC29. Start with bone osteosarcoma, then reuse UniProt Q9HC29 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with bone osteosarcoma, then reuse UniProt Q9HC29 as the stable protein anchor across project notes and exports.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14 1 linked drug
Open source guide
Disease program
bone osteosarcoma

Nucleotide-binding oligomerization domain-containing protein 2 shows approved-linked disease relevance led by bone osteosarcoma. 2 more disease programs remain visible in the same review block. 1 linked drug remains visible in the same block.

Start review with bone osteosarcoma because it currently carries approved-linked support. Linked drugs include MIFAMURTIDE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Disease source · ChEMBL drug mechanism + indication proxy
Approved-linked Open Targets-ready proxy 1 linked drug
Open disease block
Identity Layer

Cross-source identity

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

This review treats Nucleotide-binding oligomerization domain-containing protein 2 as ChEMBL target CHEMBL1293266, mapped to UniProt Q9HC29. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Nucleotide-binding oligomerization domain-containing protein 2
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL1293266
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q9HC29
Nucleotide-binding oligomerization domain-containing 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

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Nucleotide-binding oligomerization domain-containing protein 2 is the right protein anchor across sources, using UniProt Q9HC29 as the stable mapping.

Jump to Protein Context
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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need to confirm why bone osteosarcoma is currently framed as approved-linked support. It currently carries 1 linked drug in the same disease frame.

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Evidence Card
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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 LabelNucleotide-binding oligomerization domain-containing protein 2
UniProt AccessionQ9HC29
Component TypeProtein
Sequence Length1040 aa

Nucleotide-binding oligomerization domain-containing protein 2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Nucleotide-binding oligomerization domain-containing protein 2, mapped to UniProt Q9HC29. Sequence length is 1040 aa.

Mapped IDQ9HC29
Review nameNucleotide-binding oligomerization domain-containing protein 2
OrganismHomo sapiens
Disease Relevance

Disease Relevance & Evidence Level

Open Targets-ready disease context using the current target-indication evidence contract.

Approved-linked Open Targets-ready proxy

Nucleotide-binding oligomerization domain-containing protein 2 shows approved-linked disease relevance led by bone osteosarcoma. 2 more disease programs remain visible in the same review block.

Approved-linked Approved
bone osteosarcoma
1 linked drug · 1 direct · 1 efficacy
Linked drugMIFAMURTIDE
Approved-linked Approved
neoplasm
1 linked drug · 1 direct · 1 efficacy
Linked drugMIFAMURTIDE
Approved-linked Approved
osteosarcoma
1 linked drug · 1 direct · 1 efficacy
Linked drugMIFAMURTIDE
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with bone osteosarcoma because it currently carries approved-linked support. Linked drugs include MIFAMURTIDE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseasebone osteosarcoma
Strongest levelApproved-linked
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

2
Approved
1
Phase II
3
Phase I
Assay Mix

Activity Type Distribution

IC50550.0
EC50405.0
KD1.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4781373 9.0 IC50 1.0 Preclinical
CHEMBL4847211 8.52 IC50 3.0 Preclinical
CHEMBL4514780 8.4 IC50 4.0 Preclinical
CHEMBL4853179 8.4 IC50 4.0 Preclinical
CHEMBL5180843 8.35 EC50 4.5 Preclinical
CHEMBL4864576 8.3 IC50 5.0 Preclinical
CHEMBL4870434 8.3 IC50 5.0 Preclinical
CHEMBL4858463 8.05 IC50 9.0 Preclinical
CHEMBL1595790 8.0 EC50 10.0 Preclinical
CHEMBL4859716 7.89 IC50 13.0 Preclinical
Distribution

pChEMBL Value Distribution

177
5.0
74
5.5
62
6.0
30
6.5
26
7.0
12
7.5
7
8.0
1
8.5
1
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

120
Total Assays
236
Tested Compounds
2
Assay Types
Binding — 115 assays, 236 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 92 230 6.0
single protein format 14 5 6.5
assay format 6 1 6.7
tissue-based format 3 0
Functional — 5 assays, 232 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 4 232 5.2
cell-based format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine