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Target Snapshot

CHEMBL5467 Target Snapshot

Bone morphogenetic protein receptor type-2 · SINGLE PROTEIN · Homo sapiens

577Compounds
163Assays
6Approved Drugs
435.0Activities
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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 2026-09-13

Bone morphogenetic protein receptor type-2 shows approved-linked disease relevance led by bone disease. 5 more disease programs remain visible in the same review block. 2 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt Q13873. Start with bone disease, then reuse UniProt Q13873 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with bone disease, then reuse UniProt Q13873 as the stable protein anchor across project notes and exports.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13 2 linked drugs
Open source guide
Disease program
bone disease

Bone morphogenetic protein receptor type-2 shows approved-linked disease relevance led by bone disease. 5 more disease programs remain visible in the same review block. 2 linked drugs remain visible in the same block.

Start review with bone disease because it currently carries approved-linked support. Linked drugs include DIBOTERMIN ALFA, EPTOTERMIN ALFA. 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 2 linked drugs
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 Bone morphogenetic protein receptor type-2 as ChEMBL target CHEMBL5467, mapped to UniProt Q13873. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Bone morphogenetic protein receptor type-2
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL5467
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
Q13873
Bone morphogenetic protein receptor type-2
UniProt accession via ChEMBL component mapping As of 2026-09-13
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-13
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 Bone morphogenetic protein receptor type-2 is the right protein anchor across sources, using UniProt Q13873 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 to confirm why bone disease is currently framed as approved-linked support. It currently carries 2 linked drugs in the same disease frame.

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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 LabelBone morphogenetic protein receptor type-2
UniProt AccessionQ13873
Component TypeProtein
Sequence Length1038 aa

Bone morphogenetic protein receptor type-2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Bone morphogenetic protein receptor type-2, mapped to UniProt Q13873. Sequence length is 1038 aa.

Mapped IDQ13873
Review nameBone morphogenetic protein receptor type-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

Bone morphogenetic protein receptor type-2 shows approved-linked disease relevance led by bone disease. 5 more disease programs remain visible in the same review block.

Approved-linked Approved
bone disease
2 linked drugs · 2 direct · 2 efficacy
Linked drugDIBOTERMIN ALFA
Linked drugEPTOTERMIN ALFA
Approved-linked Approved
tibia fracture
2 linked drugs · 2 direct · 2 efficacy
Linked drugDIBOTERMIN ALFA
Linked drugEPTOTERMIN ALFA
Approved-linked Approved
Fracture Fixation, Internal
1 linked drug · 1 direct · 1 efficacy
Linked drugDIBOTERMIN ALFA
Approved-linked Approved
Spinal Fusion
1 linked drug · 1 direct · 1 efficacy
Linked drugDIBOTERMIN ALFA
Approved-linked Approved
spondylolisthesis
1 linked drug · 1 direct · 1 efficacy
Linked drugEPTOTERMIN ALFA
Clinical signal Phase II
bone fracture
1 linked drug · 1 direct · 1 efficacy
Linked drugDIBOTERMIN ALFA
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

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

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

Clinical Phase Distribution

6
Approved
4
Phase III
5
Phase II
4
Phase I
Assay Mix

Activity Type Distribution

IC5041.0
KI24.0
KD370.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL400402 8.52 Kd 3.0 Preclinical
CHEMBL5404016 8.3 Ki 5.0 Preclinical
CHEMBL5404269 8.21 Ki 6.2 Preclinical
CHEMBL5422418 8.15 Ki 7.0 Preclinical
CHEMBL5434353 8.1 Ki 8.0 Preclinical
CHEMBL4289017 8.1 Kd 8.0 Preclinical
CHEMBL5653589 7.83 Kd 14.69 Preclinical
CHEMBL2385579 7.8 IC50 15.9 Preclinical
CHEMBL5420022 7.8 Ki 16.0 Preclinical
CHEMBL5437902 7.75 Ki 18.0 Preclinical
Distribution

pChEMBL Value Distribution

9
5.0
20
5.5
19
6.0
14
6.5
12
7.0
8
7.5
5
8.0
1
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

DEUCRAVACITINIB
CHEMBL4435170
Approved 2022
NINTEDANIB
CHEMBL502835
Approved 2014
BOSUTINIB
CHEMBL288441
Approved 2012
RUXOLITINIB
CHEMBL1789941
Approved 2011
SUNITINIB
CHEMBL535
Approved 2006
Assay Landscape

Assay Landscape

163
Total Assays
68
Tested Compounds
2
Assay Types
Binding — 162 assays, 68 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 125 38 6.2
assay format 26 19 7.0
cell-based format 6 0
subcellular format 5 11 6.5
ADME — 1 assays, 1 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 1 1 6.7

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine