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Target Snapshot

CHEMBL4523998 Target Snapshot

von Hippel-Lindau disease tumor suppressor/EGFR · PROTEIN-PROTEIN INTERACTION · Homo sapiens

86Compounds
243Assays
1Approved Drugs
15.0Activities
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

Protein identity stays anchored to UniProt P00533. Use UniProt P00533 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P00533 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13
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 von Hippel-Lindau disease tumor suppressor/EGFR as ChEMBL target CHEMBL4523998, mapped to UniProt P00533. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
von Hippel-Lindau disease tumor suppressor/EGFR
PROTEIN-PROTEIN INTERACTION · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL4523998
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P00533
Epidermal growth factor receptor
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

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 von Hippel-Lindau disease tumor suppressor/EGFR is the right protein anchor across sources, using UniProt P00533 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 LabelEpidermal growth factor receptor
UniProt AccessionP00533
Component TypeProtein
Sequence Length1210 aa

Epidermal growth factor receptor

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as von Hippel-Lindau disease tumor suppressor/EGFR, mapped to UniProt P00533. ChEMBL maps the protein component as Epidermal growth factor receptor. Sequence length is 1210 aa.

Mapped IDP00533
Review namevon Hippel-Lindau disease tumor suppressor/EGFR
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Approved
Assay Mix

Activity Type Distribution

IC5010.0
EC505.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3353410 9.0 IC50 1.0 Approved
CHEMBL5435814 8.45 EC50 3.57 Preclinical
CHEMBL5202214 8.0 IC50 10.0 Preclinical
CHEMBL4587573 7.93 EC50 11.7 Preclinical
CHEMBL5185820 7.68 IC50 21.0 Preclinical
CHEMBL5277193 7.41 EC50 39.2 Preclinical
CHEMBL5175569 6.67 EC50 215.8 Preclinical
CHEMBL5202759 6.07 IC50 857.0 Preclinical
Distribution

pChEMBL Value Distribution

0
5.0
0
5.5
1
6.0
1
6.5
2
7.0
4
7.5
2
8.0
1
8.5
1
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

OSIMERTINIB
CHEMBL3353410
Approved 2015
Assay Landscape

Assay Landscape

243
Total Assays
8
Tested Compounds
1
Assay Types
Binding — 243 assays, 8 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 234 4 7.6
subcellular format 7 0
protein format 2 4 7.8

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine