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Target Snapshot

CHEMBL1795088 Target Snapshot

Beta-arrestin-1 · SINGLE PROTEIN · Homo sapiens

41Compounds
5Assays
0Approved Drugs
41.0Activities
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 P49407. Use UniProt P49407 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P49407 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 Beta-arrestin-1 as ChEMBL target CHEMBL1795088, mapped to UniProt P49407. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Beta-arrestin-1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL1795088
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P49407
Beta-arrestin-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 Beta-arrestin-1 is the right protein anchor across sources, using UniProt P49407 as the stable mapping.

Jump to Protein Context
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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need the strongest disease program and evidence level in one place.

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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 LabelBeta-arrestin-1
UniProt AccessionP49407
Component TypeProtein
Sequence Length418 aa

Beta-arrestin-1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Beta-arrestin-1, mapped to UniProt P49407. Sequence length is 418 aa.

Mapped IDP49407
Review nameBeta-arrestin-1
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

IC5018.0
EC5022.0
KD1.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5417669 9.31 EC50 0.4898 Preclinical
CHEMBL5414487 8.03 EC50 9.333 Preclinical
CHEMBL593662 7.69 EC50 20.42 Preclinical
CHEMBL5653589 7.34 Kd 45.21 Preclinical
CHEMBL5739600 7.22 EC50 60.0 Preclinical
CHEMBL5421473 7.02 EC50 95.5 Preclinical
CHEMBL5401911 6.93 EC50 117.49 Preclinical
CHEMBL5421352 6.76 EC50 173.78 Preclinical
CHEMBL5905642 6.57 EC50 270.0 Preclinical
CHEMBL5665374 6.51 EC50 310.0 Preclinical
Distribution

pChEMBL Value Distribution

1
5.0
6
5.5
3
6.0
4
6.5
3
7.0
1
7.5
1
8.0
0
8.5
1
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

5
Total Assays
21
Tested Compounds
2
Assay Types
Binding — 4 assays, 21 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 2 11 6.9
assay format 1 9 5.9
single protein format 1 1 7.3
Functional — 1 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine