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Target Snapshot

CHEMBL3122 Target Snapshot

Alpha-1B adrenergic receptor · SINGLE PROTEIN · Mesocricetus auratus

165Compounds
13Assays
9Approved Drugs
200.0Activities
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 P18841. Use UniProt P18841 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P18841 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 Alpha-1B adrenergic receptor as ChEMBL target CHEMBL3122, mapped to UniProt P18841. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Alpha-1B adrenergic receptor
SINGLE PROTEIN · Mesocricetus auratus
As of 2026-09-13
ChEMBL target ID
CHEMBL3122
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P18841
Alpha-1B adrenergic 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 Alpha-1B adrenergic receptor is the right protein anchor across sources, using UniProt P18841 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

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelAlpha-1B adrenergic receptor
UniProt AccessionP18841
Component TypeProtein
Sequence Length515 aa

Alpha-1B adrenergic receptor

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Alpha-1B adrenergic receptor, mapped to UniProt P18841. Sequence length is 515 aa.

Mapped IDP18841
Review nameAlpha-1B adrenergic receptor
OrganismMesocricetus auratus
Clinical Profile

Clinical Phase Distribution

9
Approved
1
Phase II
Assay Mix

Activity Type Distribution

KI200.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1259113 10.41 Ki 0.039 Preclinical
CHEMBL1259144 10.09 Ki 0.081 Preclinical
CHEMBL1259112 10.06 Ki 0.088 Preclinical
CHEMBL1259042 9.77 Ki 0.17 Preclinical
CHEMBL836 9.7 Ki 0.2 Approved
CHEMBL1258987 9.7 Ki 0.2 Preclinical
CHEMBL1259190 9.7 Ki 0.2 Preclinical
CHEMBL303313 9.66 Ki 0.22 Preclinical
CHEMBL1259232 9.6 Ki 0.25 Preclinical
CHEMBL1259023 9.59 Ki 0.26 Preclinical
Distribution

pChEMBL Value Distribution

22
5.0
20
5.5
6
6.0
8
6.5
4
7.0
11
7.5
27
8.0
21
8.5
23
9.0
9
9.5
pChEMBL
Approved Drugs

Approved Drugs

TAMSULOSIN
CHEMBL836
Approved 1997
SERTINDOLE
CHEMBL12713
Approved 1996
TERAZOSIN
CHEMBL611
Approved 1987
OXYMETAZOLINE
CHEMBL762
Approved 1986
PRAZOSIN
CHEMBL2
Approved 1976
PHENTOLAMINE
CHEMBL597
Approved 1952
NOREPINEPHRINE
CHEMBL1437
Approved 1950
Assay Landscape

Assay Landscape

13
Total Assays
137
Tested Compounds
1
Assay Types
Binding — 13 assays, 137 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 8 73 7.0
cell-based format 5 64 8.2

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine