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Target Snapshot

CHEMBL613907 Target Snapshot

Bacillus spizizenii · ORGANISM · Bacillus spizizenii

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1,505Compounds
183Assays
0Approved Drugs
4.0Activities
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 2026-09-15

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 2026-09-15
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 Bacillus spizizenii as ChEMBL target CHEMBL613907. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Bacillus spizizenii
ORGANISM · Bacillus spizizenii
As of 2026-09-15
ChEMBL target ID
CHEMBL613907
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-15
www.ebi.ac.uk
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-15
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 Bacillus spizizenii still has a stable protein naming contract across sources.

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Need disease fit before discussing compounds?
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

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

Preferred NameBacillus spizizenii
Target TypeORGANISM
OrganismBacillus spizizenii
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 LabelBacillus spizizenii
UniProt AccessionN/A

Bacillus spizizenii

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

How to read this target

Review this target as Bacillus spizizenii.

Review nameBacillus spizizenii
OrganismBacillus spizizenii
Assay Mix

Activity Type Distribution

IC504.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3577668 5.62 IC50 2400.0 Preclinical
CHEMBL3577667 5.55 IC50 2800.0 Preclinical
CHEMBL3577666 5.52 IC50 3000.0 Preclinical
CHEMBL1096602 5.24 IC50 5800.0 Preclinical
Distribution

pChEMBL Value Distribution

1
5.0
3
5.5
0
6.0
0
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

183
Total Assays
4
Tested Compounds
1
Assay Types
Functional — 183 assays, 4 compounds
BAO Format Assays Compounds Avg pChEMBL
organism-based format 149 4 5.5
assay format 34 0 —

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine