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Target Snapshot

CHEMBL613761 Target Snapshot

Duck hepatitis B virus · ORGANISM · Duck hepatitis B virus

103Compounds
86Assays
2Approved Drugs
68.0Activities
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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

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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 Duck hepatitis B virus as ChEMBL target CHEMBL613761. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Duck hepatitis B virus
ORGANISM · Duck hepatitis B virus
As of 2026-09-13
ChEMBL target ID
CHEMBL613761
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

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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Evidence Card
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Overview

Basic Information

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelDuck hepatitis B virus
UniProt AccessionN/A

Duck hepatitis B virus

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Duck hepatitis B virus.

Review nameDuck hepatitis B virus
OrganismDuck hepatitis B virus
Clinical Profile

Clinical Phase Distribution

2
Approved
Assay Mix

Activity Type Distribution

IC5014.0
EC5054.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL141 7.4 EC50 40.0 Approved
CHEMBL1256387 6.7 EC50 200.0 Preclinical
CHEMBL109792 6.4 EC50 400.0 Preclinical
CHEMBL334434 5.89 EC50 1300.0 Preclinical
CHEMBL1672142 5.56 IC50 2760.0 Preclinical
CHEMBL376946 5.52 EC50 3000.0 Preclinical
CHEMBL1129 5.47 EC50 3370.0 Approved
CHEMBL278418 5.43 EC50 3700.0 Preclinical
CHEMBL1256386 5.42 EC50 3840.0 Preclinical
CHEMBL165179 5.41 EC50 3900.0 Preclinical
Distribution

pChEMBL Value Distribution

8
5.0
3
5.5
1
6.0
1
6.5
2
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

LAMIVUDINE
CHEMBL141
Approved 1995
Assay Landscape

Assay Landscape

86
Total Assays
37
Tested Compounds
1
Assay Types
Functional — 86 assays, 37 compounds
BAO Format Assays Compounds Avg pChEMBL
organism-based format 86 37 5.1

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine