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Target Snapshot

CHEMBL4958 Target Snapshot

Dynamin-1 · SINGLE PROTEIN · Homo sapiens

250Compounds
11Assays
0Approved Drugs
227.0Activities
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 2026-09-14

Protein identity stays anchored to UniProt Q05193. Use UniProt Q05193 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q05193 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14
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 Dynamin-1 as ChEMBL target CHEMBL4958, mapped to UniProt Q05193. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Dynamin-1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL4958
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q05193
Dynamin-1
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

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 Dynamin-1 is the right protein anchor across sources, using UniProt Q05193 as the stable mapping.

Jump to Protein Context
Need disease fit before discussing compounds?
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 LabelDynamin-1
UniProt AccessionQ05193
Component TypeProtein
Sequence Length864 aa

Dynamin-1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Dynamin-1, mapped to UniProt Q05193. Sequence length is 864 aa.

Mapped IDQ05193
Review nameDynamin-1
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Phase III
1
Phase II
1
Phase I
Assay Mix

Activity Type Distribution

IC50227.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5397838 6.0 IC50 1000.0 Preclinical
CHEMBL5400843 6.0 IC50 1000.0 Preclinical
CHEMBL1198288 5.82 IC50 1500.0 Preclinical
CHEMBL196854 5.77 IC50 1700.0 Preclinical
CHEMBL198466 5.77 IC50 1700.0 Preclinical
CHEMBL199469 5.77 IC50 1700.0 Preclinical
CHEMBL67535 5.77 IC50 1700.0 Preclinical
CHEMBL358746 5.68 IC50 2100.0 Preclinical
CHEMBL109458 5.5 IC50 3150.0 Preclinical
CHEMBL144589 5.5 IC50 3200.0 Preclinical
Distribution

pChEMBL Value Distribution

37
5.0
8
5.5
2
6.0
0
6.5
0
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

11
Total Assays
109
Tested Compounds
1
Assay Types
Binding — 11 assays, 109 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 5 12 4.9
assay format 3 51 4.9
single protein format 3 46 4.9

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine