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Target Snapshot

CHEMBL4680043 Target Snapshot

Protein argonaute-2 · SINGLE PROTEIN · Homo sapiens

9Compounds
6Assays
3Approved Drugs
9.0Activities
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 Q9UKV8. Use UniProt Q9UKV8 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q9UKV8 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 Protein argonaute-2 as ChEMBL target CHEMBL4680043, mapped to UniProt Q9UKV8. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Protein argonaute-2
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL4680043
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q9UKV8
Protein argonaute-2
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.

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Protein argonaute-2 is the right protein anchor across sources, using UniProt Q9UKV8 as the stable mapping.

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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.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelProtein argonaute-2
UniProt AccessionQ9UKV8
Component TypeProtein
Sequence Length859 aa

Protein argonaute-2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Protein argonaute-2, mapped to UniProt Q9UKV8. Sequence length is 859 aa.

Mapped IDQ9UKV8
Review nameProtein argonaute-2
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

3
Approved
1
Phase III
Assay Mix

Activity Type Distribution

IC504.0
KD5.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4439201 6.35 IC50 450.0 Preclinical
CHEMBL265502 6.16 IC50 690.0 Clinical
CHEMBL451197 5.79 IC50 1610.0 Preclinical
CHEMBL485696 5.37 Kd 4300.0 Approved
CHEMBL214393 4.82 Kd 15000.0 Preclinical
CHEMBL21 4.77 Kd 17000.0 Approved
CHEMBL338802 4.31 Kd 49000.0 Approved
Distribution

pChEMBL Value Distribution

1
5.0
1
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

6
Total Assays
8
Tested Compounds
1
Assay Types
Binding — 6 assays, 8 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 6 8 5.4

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine