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Target Snapshot

CHEMBL2095232 Target Snapshot

Exodeoxyribonuclease V · PROTEIN COMPLEX · Escherichia coli (strain K12)

223Compounds
1Assays
0Approved Drugs
225.0Activities
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 P04993. Use UniProt P04993 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P04993 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 Exodeoxyribonuclease V as ChEMBL target CHEMBL2095232, mapped to UniProt P04993. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Exodeoxyribonuclease V
PROTEIN COMPLEX · Escherichia coli (strain K12)
As of 2026-09-14
ChEMBL target ID
CHEMBL2095232
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P04993
RecBCD enzyme subunit RecD
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 Exodeoxyribonuclease V is the right protein anchor across sources, using UniProt P04993 as the stable mapping.

Jump to Protein Context
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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.

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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.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelRecBCD enzyme subunit RecD
UniProt AccessionP04993
Component TypeProtein
Sequence Length608 aa

RecBCD enzyme subunit RecD

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Exodeoxyribonuclease V, mapped to UniProt P04993. ChEMBL maps the protein component as RecBCD enzyme subunit RecD. Sequence length is 608 aa.

Mapped IDP04993
Review nameExodeoxyribonuclease V
OrganismEscherichia coli (strain K12)
Assay Mix

Activity Type Distribution

IC50225.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1729758 4.82 IC50 15157.0 Preclinical
CHEMBL1396209 4.7 IC50 20120.0 Preclinical
CHEMBL1989750 4.56 IC50 27479.0 Preclinical
CHEMBL1546374 4.55 IC50 28433.0 Preclinical
CHEMBL415879 4.52 IC50 30473.0 Preclinical
CHEMBL1431189 4.36 IC50 44011.0 Preclinical
CHEMBL1557648 4.35 IC50 44242.0 Preclinical
CHEMBL1528900 4.25 IC50 56272.0 Preclinical
CHEMBL1967099 4.25 IC50 56351.0 Preclinical
CHEMBL3194449 4.24 IC50 57133.0 Preclinical
Distribution

pChEMBL Value Distribution

0
5.0
0
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

1
Total Assays
25
Tested Compounds
1
Assay Types
Functional — 1 assays, 25 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 1 25 4.3

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine