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Target Snapshot

CHEMBL4296595 Target Snapshot

Pseudoalteromonas ulvae · ORGANISM · Pseudoalteromonas ulvae

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60Compounds
11Assays
1Approved Drugs
46.0Activities
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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

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 2026-09-13
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 Pseudoalteromonas ulvae as ChEMBL target CHEMBL4296595. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Pseudoalteromonas ulvae
ORGANISM · Pseudoalteromonas ulvae
As of 2026-09-13
ChEMBL target ID
CHEMBL4296595
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-13
www.ebi.ac.uk

Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.

Source Guidance

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Pseudoalteromonas ulvae still has a stable protein naming contract across sources.

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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

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

Preferred NamePseudoalteromonas ulvae
Target TypeORGANISM
OrganismPseudoalteromonas ulvae
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 LabelPseudoalteromonas ulvae
UniProt AccessionN/A

Pseudoalteromonas ulvae

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

How to read this target

Review this target as Pseudoalteromonas ulvae.

Review namePseudoalteromonas ulvae
OrganismPseudoalteromonas ulvae
Clinical Profile

Clinical Phase Distribution

1
Approved
Assay Mix

Activity Type Distribution

EC5046.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4452112 6.4 EC50 400.0 Preclinical
CHEMBL4562475 6.05 EC50 900.0 Preclinical
CHEMBL3739616 5.06 EC50 8800.0 Preclinical
CHEMBL174 5.03 EC50 9300.0 Approved
CHEMBL4203012 4.95 EC50 11300.0 Preclinical
CHEMBL4208085 4.94 EC50 11400.0 Preclinical
CHEMBL3739688 4.58 EC50 26600.0 Preclinical
CHEMBL3739635 4.49 EC50 32600.0 Preclinical
CHEMBL3741894 4.4 EC50 40000.0 Preclinical
CHEMBL3741233 4.4 EC50 40200.0 Preclinical
Distribution

pChEMBL Value Distribution

4
5.0
0
5.5
2
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

11
Total Assays
28
Tested Compounds
2
Assay Types
ADME — 6 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
organism-based format 6 0 —
Functional — 5 assays, 28 compounds
BAO Format Assays Compounds Avg pChEMBL
organism-based format 3 20 4.7
assay format 2 8 4.5

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine