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Target Snapshot

CHEMBL5476 Target Snapshot

Bone morphogenetic protein receptor type-1B · SINGLE PROTEIN · Homo sapiens

789Compounds
164Assays
12Approved Drugs
823.0Activities
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 2026-09-13

Bone morphogenetic protein receptor type-1B 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 O00238. Start with bone disease, then reuse UniProt O00238 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with bone disease, then reuse UniProt O00238 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-1B 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-1B as ChEMBL target CHEMBL5476, mapped to UniProt O00238. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Bone morphogenetic protein receptor type-1B
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL5476
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
O00238
Bone morphogenetic protein receptor type-1B
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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Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Bone morphogenetic protein receptor type-1B is the right protein anchor across sources, using UniProt O00238 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-1B
UniProt AccessionO00238
Component TypeProtein
Sequence Length502 aa

Bone morphogenetic protein receptor type-1B

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Bone morphogenetic protein receptor type-1B, mapped to UniProt O00238. Sequence length is 502 aa.

Mapped IDO00238
Review nameBone morphogenetic protein receptor type-1B
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-1B 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

12
Approved
5
Phase III
6
Phase II
7
Phase I
Assay Mix

Activity Type Distribution

IC50487.0
EC505.0
KD331.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5633837 9.52 Kd 0.3 Preclinical
CHEMBL509032 9.07 Kd 0.85 Preclinical
CHEMBL513147 9.03 IC50 0.94 Preclinical
CHEMBL3688339 8.7 Kd 2.0 Preclinical
CHEMBL1241674 8.68 Kd 2.1 Preclinical
CHEMBL386051 8.4 Kd 4.0 Preclinical
CHEMBL5590317 7.82 IC50 15.0 Preclinical
CHEMBL6033935 7.82 IC50 15.0 Preclinical
CHEMBL4740381 7.74 IC50 18.4 Preclinical
CHEMBL1078178 7.72 Kd 19.0 Approved
Distribution

pChEMBL Value Distribution

152
5.0
135
5.5
43
6.0
34
6.5
25
7.0
12
7.5
1
8.0
2
8.5
2
9.0
1
9.5
pChEMBL
Approved Drugs

Approved Drugs

MOMELOTINIB
CHEMBL1078178
Approved 2023
FEDRATINIB
CHEMBL1287853
Approved 2019
GILTERITINIB
CHEMBL3301622
Approved 2018
CRIZOTINIB
CHEMBL601719
Approved 2011
VANDETANIB
CHEMBL24828
Approved 2011
PAZOPANIB
CHEMBL477772
Approved 2009
DASATINIB
CHEMBL5416410
Approved 2006
Assay Landscape

Assay Landscape

164
Total Assays
280
Tested Compounds
2
Assay Types
Binding — 162 assays, 280 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 129 260 5.7
assay format 18 1 6.5
cell-based format 10 7 5.6
subcellular format 5 12 6.5
ADME — 2 assays, 2 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 2 2 7.6

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine