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Target Snapshot

CHEMBL2094112 Target Snapshot

Angiotensin II receptor · PROTEIN FAMILY · Rattus norvegicus

1,082Compounds
99Assays
8Approved Drugs
650.0Activities
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 P29089. Use UniProt P29089 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P29089 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 Angiotensin II receptor as ChEMBL target CHEMBL2094112, mapped to UniProt P29089. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Angiotensin II receptor
PROTEIN FAMILY · Rattus norvegicus
As of 2026-09-14
ChEMBL target ID
CHEMBL2094112
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P29089
Type-1 angiotensin II receptor B
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

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Angiotensin II receptor is the right protein anchor across sources, using UniProt P29089 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 LabelType-1 angiotensin II receptor B
UniProt AccessionP29089
Component TypeProtein
Sequence Length359 aa

Type-1 angiotensin II receptor B

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Angiotensin II receptor, mapped to UniProt P29089. ChEMBL maps the protein component as Type-1 angiotensin II receptor B. Sequence length is 359 aa.

Mapped IDP29089
Review nameAngiotensin II receptor
OrganismRattus norvegicus
Clinical Profile

Clinical Phase Distribution

8
Approved
3
Phase II
Assay Mix

Activity Type Distribution

IC50508.0
KI65.0
KD77.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL2372777 10.39 Kd 0.04074 Preclinical
CHEMBL404594 10.0 IC50 0.1 Preclinical
CHEMBL2372775 9.98 Kd 0.1045 Preclinical
CHEMBL2372774 9.93 Kd 0.1167 Preclinical
CHEMBL104493 9.9 Ki 0.1259 Preclinical
CHEMBL292892 9.82 IC50 0.15 Preclinical
CHEMBL2370349 9.7 Kd 0.1995 Preclinical
CHEMBL2372783 9.65 Kd 0.2244 Preclinical
CHEMBL938 9.63 Kd 0.2323 Approved
CHEMBL328167 9.6 Kd 0.2512 Preclinical
Distribution

pChEMBL Value Distribution

72
5.0
63
5.5
73
6.0
80
6.5
64
7.0
48
7.5
47
8.0
41
8.5
25
9.0
12
9.5
pChEMBL
Approved Drugs

Approved Drugs

ANGIOTENSIN II
CHEMBL408403
Approved 2017
EPROSARTAN
CHEMBL813
Approved 1997
IRBESARTAN
CHEMBL1513
Approved 1997
LOSARTAN
CHEMBL191
Approved 1995
LOSARTAN POTASSIUM
CHEMBL995
Approved 1995
SARALASIN
CHEMBL938
Approved 1982
Assay Landscape

Assay Landscape

99
Total Assays
529
Tested Compounds
2
Assay Types
Binding — 52 assays, 529 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 16 151 7.2
tissue-based format 16 151 6.2
protein format 15 186 6.2
cell membrane format 4 21 6.9
microsome format 1 20 6.0
Functional — 47 assays, 48 compounds
BAO Format Assays Compounds Avg pChEMBL
organism-based format 34 0
assay format 7 16 8.6
tissue-based format 6 32 8.1

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine