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Target Snapshot

CHEMBL3832642 Target Snapshot

T1R2/T1R3 · PROTEIN COMPLEX · Homo sapiens

179Compounds
25Assays
0Approved Drugs
189.0Activities
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 Q8TE23. Use UniProt Q8TE23 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q8TE23 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 T1R2/T1R3 as ChEMBL target CHEMBL3832642, mapped to UniProt Q8TE23. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
T1R2/T1R3
PROTEIN COMPLEX · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL3832642
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q8TE23
Taste receptor type 1 member 2
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 T1R2/T1R3 is the right protein anchor across sources, using UniProt Q8TE23 as the stable mapping.

Jump to Protein Context
Need disease fit before discussing compounds?
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.

Jump to Disease Context
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Evidence Card
Review-ready rationale with source-aware context

Open the one-page evidence card when you want the rationale, activity base, and attribution together.

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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 LabelTaste receptor type 1 member 2
UniProt AccessionQ8TE23
Component TypeProtein
Sequence Length839 aa

Taste receptor type 1 member 2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as T1R2/T1R3, mapped to UniProt Q8TE23. ChEMBL maps the protein component as Taste receptor type 1 member 2. Sequence length is 839 aa.

Mapped IDQ8TE23
Review nameT1R2/T1R3
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

2
Phase I
Assay Mix

Activity Type Distribution

IC507.0
EC50182.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3717758 6.85 EC50 140.0 Preclinical
CHEMBL3719110 6.72 EC50 190.0 Preclinical
CHEMBL3716208 6.68 EC50 210.0 Preclinical
CHEMBL3715898 6.38 EC50 420.0 Preclinical
CHEMBL3717965 6.35 EC50 450.0 Preclinical
CHEMBL3716884 6.31 EC50 490.0 Preclinical
CHEMBL3717355 6.29 EC50 510.0 Preclinical
CHEMBL3718788 6.2 EC50 630.0 Preclinical
CHEMBL3718675 6.19 EC50 650.0 Preclinical
CHEMBL3716322 6.15 EC50 710.0 Preclinical
Distribution

pChEMBL Value Distribution

35
5.0
59
5.5
15
6.0
3
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

25
Total Assays
175
Tested Compounds
2
Assay Types
Binding — 15 assays, 1 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 14 1 4.5
protein complex format 1 0
Functional — 10 assays, 175 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 10 175 5.7

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine