Skip to main content
Free research Free research Free target review with research home and workspace preview
Quick search ChEMBL 36
Loading Target Snapshot...
Querying ChEMBL database. This may take a few seconds.
Target Snapshot

CHEMBL612467 Target Snapshot

rhinovirus B5 · ORGANISM · rhinovirus B5

Back to Search Search this target Browse approvals Evidence Card
56Compounds
4Assays
0Approved Drugs
56.0Activities
Free Research Context

Research home keeps recent targets

This target will appear in recent viewed items on this browser. Use the demo workspace to preview watch rules and decision queues.

Research home Demo workspace
Navigation

Switch target

Move to another high-traffic target or paste a specific ChEMBL target ID.

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

Confirm a stable target identifier before relying on this context across project surfaces.

Review focus
Open DB context pending

Confirm a stable target identifier before relying on this context across project surfaces.

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 rhinovirus B5 as ChEMBL target CHEMBL612467. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
rhinovirus B5
ORGANISM · rhinovirus B5
As of 2026-09-14
ChEMBL target ID
CHEMBL612467
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
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 rhinovirus B5 still has a stable protein naming contract across sources.

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
Need a meeting-ready explanation of why this target matters?
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.

Open Review-ready Card
Overview

Basic Information

Verify identity, organism, and the fastest next research jumps from the same page.

Preferred Namerhinovirus B5
Target TypeORGANISM
Organismrhinovirus B5
ChEMBL ↗ NCBI Taxonomy ↗

Next Actions

SearchRun a focused querySearch the database using this target name as the starting context. ApprovalsCheck approved moleculesSee which approved drugs connect back to this target and its surrounding signal space. FeedScan papers & updatesStay in the project thread while checking recent papers and platform updates.
UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein Labelrhinovirus B5
UniProt AccessionN/A

rhinovirus B5

Source · UniProt accession via ChEMBL component mapping
UniProt Context ↗
Review Cue

How to read this target

Review this target as rhinovirus B5.

Review namerhinovirus B5
Organismrhinovirus B5
Assay Mix

Activity Type Distribution

IC5046.0
EC5010.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4469987 7.4 IC50 40.0 Preclinical
CHEMBL330131 6.96 IC50 110.0 Preclinical
CHEMBL96339 6.96 IC50 110.0 Preclinical
CHEMBL96661 6.96 IC50 110.0 Preclinical
CHEMBL96922 6.96 IC50 110.0 Preclinical
CHEMBL2397311 6.89 EC50 130.0 Preclinical
CHEMBL2397310 6.84 EC50 145.0 Preclinical
CHEMBL2397312 6.75 EC50 180.0 Preclinical
CHEMBL330156 6.46 IC50 350.0 Preclinical
CHEMBL2397305 6.37 EC50 430.0 Preclinical
Distribution

pChEMBL Value Distribution

10
5.0
1
5.5
11
6.0
7
6.5
1
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

4
Total Assays
33
Tested Compounds
1
Assay Types
Functional — 4 assays, 33 compounds
BAO Format Assays Compounds Avg pChEMBL
organism-based format 4 33 6.0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine