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Target Snapshot

CHEMBL1913 Target Snapshot

Platelet-derived growth factor receptor beta · SINGLE PROTEIN · Homo sapiens

4,303Compounds
1,079Assays
46Approved Drugs
3,910.0Activities
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

Platelet-derived growth factor receptor beta shows approved-linked disease relevance led by neoplasm. 5 more disease programs remain visible in the same review block. 9 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P09619. Start with neoplasm, then reuse UniProt P09619 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with neoplasm, then reuse UniProt P09619 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 9 linked drugs
Open source guide
Disease program
neoplasm

Platelet-derived growth factor receptor beta shows approved-linked disease relevance led by neoplasm. 5 more disease programs remain visible in the same review block. 9 linked drugs remain visible in the same block.

Start review with neoplasm because it currently carries approved-linked support. Linked drugs include CATEQUENTINIB, CM-082, DASATINIB ANHYDROUS, IMATINIB MESYLATE. 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 9 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 Platelet-derived growth factor receptor beta as ChEMBL target CHEMBL1913, mapped to UniProt P09619. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Platelet-derived growth factor receptor beta
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL1913
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P09619
Platelet-derived growth factor receptor beta
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 Platelet-derived growth factor receptor beta is the right protein anchor across sources, using UniProt P09619 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 neoplasm is currently framed as approved-linked support. It currently carries 9 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 LabelPlatelet-derived growth factor receptor beta
UniProt AccessionP09619
Component TypeProtein
Sequence Length1106 aa

Platelet-derived growth factor receptor beta

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Platelet-derived growth factor receptor beta, mapped to UniProt P09619. Sequence length is 1106 aa.

Mapped IDP09619
Review namePlatelet-derived growth factor receptor beta
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

Platelet-derived growth factor receptor beta shows approved-linked disease relevance led by neoplasm. 5 more disease programs remain visible in the same review block.

Approved-linked Approved
neoplasm
9 linked drugs · 9 direct · 9 efficacy
Linked drugCATEQUENTINIB
Linked drugCM-082
Linked drugDASATINIB ANHYDROUS
Linked drugIMATINIB MESYLATE
Approved-linked Approved
cancer
6 linked drugs · 6 direct · 6 efficacy
Linked drugCATEQUENTINIB
Linked drugCM-082
Linked drugDASATINIB ANHYDROUS
Linked drugIMATINIB MESYLATE
Approved-linked Approved
renal cell carcinoma
6 linked drugs · 6 direct · 6 efficacy
Linked drugCATEQUENTINIB
Linked drugCM-082
Linked drugSORAFENIB TOSYLATE
Linked drugSUNITINIB
Approved-linked Approved
gastrointestinal stromal tumor
5 linked drugs · 5 direct · 5 efficacy
Linked drugCATEQUENTINIB
Linked drugDASATINIB ANHYDROUS
Linked drugIMATINIB MESYLATE
Linked drugSORAFENIB TOSYLATE
Approved-linked Approved
clear cell renal carcinoma
4 linked drugs · 4 direct · 4 efficacy
Linked drugCATEQUENTINIB
Linked drugSORAFENIB TOSYLATE
Linked drugSUNITINIB
Linked drugTANDUTINIB
Approved-linked Approved
acute lymphoblastic leukemia
3 linked drugs · 3 direct · 3 efficacy
Linked drugDASATINIB ANHYDROUS
Linked drugIMATINIB MESYLATE
Linked drugSORAFENIB TOSYLATE
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with neoplasm because it currently carries approved-linked support. Linked drugs include CATEQUENTINIB, CM-082, DASATINIB ANHYDROUS, IMATINIB MESYLATE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

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

Clinical Phase Distribution

46
Approved
33
Phase III
46
Phase II
26
Phase I
Assay Mix

Activity Type Distribution

IC502,945.0
KI514.0
EC5015.0
KD436.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL535 10.12 Kd 0.075 Approved
CHEMBL3752910 10.05 Kd 0.089 Preclinical
CHEMBL526507 10.0 IC50 0.1 Preclinical
CHEMBL495749 10.0 IC50 0.1 Preclinical
CHEMBL196363 9.9 Ki 0.1259 Preclinical
CHEMBL5977738 9.85 IC50 0.14 Preclinical
CHEMBL495984 9.7 IC50 0.2 Preclinical
CHEMBL2023477 9.7 IC50 0.2 Preclinical
CHEMBL2023485 9.7 IC50 0.2 Preclinical
CHEMBL1336 9.59 IC50 0.26 Approved
Distribution

pChEMBL Value Distribution

221
5.0
277
5.5
296
6.0
302
6.5
390
7.0
432
7.5
371
8.0
202
8.5
71
9.0
16
9.5
pChEMBL
Approved Drugs

Approved Drugs

QUIZARTINIB
CHEMBL576982
Approved 2023
FEDRATINIB
CHEMBL1287853
Approved 2019
PEXIDARTINIB
CHEMBL3813873
Approved 2019
GILTERITINIB
CHEMBL3301622
Approved 2018
TIVOZANIB
CHEMBL1289494
Approved 2017
MIDOSTAURIN
CHEMBL608533
Approved 2017
LENVATINIB
CHEMBL1289601
Approved 2015
NINTEDANIB
CHEMBL502835
Approved 2014
NINTEDANIB ESYLATE
CHEMBL3039504
Approved 2014
AXITINIB
CHEMBL1289926
Approved 2012
BOSUTINIB
CHEMBL288441
Approved 2012
PONATINIB
CHEMBL1171837
Approved 2012
REGORAFENIB
CHEMBL1946170
Approved 2012
VANDETANIB
CHEMBL24828
Approved 2011
PAZOPANIB
CHEMBL477772
Approved 2009
NILOTINIB
CHEMBL255863
Approved 2007
SUNITINIB
CHEMBL535
Approved 2006
SUNITINIB MALATE
CHEMBL1567
Approved 2006
DASATINIB
CHEMBL5416410
Approved 2006
SORAFENIB
CHEMBL1336
Approved 2005
IMATINIB
CHEMBL941
Approved 2001
Assay Landscape

Assay Landscape

1,079
Total Assays
1,981
Tested Compounds
3
Assay Types
Binding — 1,060 assays, 1,981 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 743 1,196 7.0
cell-based format 204 646 7.0
assay format 111 79 7.0
subcellular format 1 52 6.2
tissue-based format 1 8 5.6
Functional — 11 assays, 202 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 8 173 6.5
cell-based format 3 29 6.0
ADME — 8 assays, 11 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 4 3 6.9
assay format 3 8 5.7
cell-based format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine