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Target Snapshot

CHEMBL3988600 Target Snapshot

A disintegrin-like and metallopeptidase (Reprolysin type) with thrombospondin type 1 motif, 5 (Aggrecanase-2) · SINGLE PROTEIN · Rattus norvegicus

5Compounds
1Assays
0Approved Drugs
5.0Activities
Free Research Context

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Broader Open DB context

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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 G3V673. Use UniProt G3V673 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt G3V673 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
Protein anchor
A disintegrin and metalloproteinase with thrombospondin motifs 5

A disintegrin and metalloproteinase with thrombospondin motifs 5

Review this target as A disintegrin-like and metallopeptidase (Reprolysin type) with thrombospondin type 1 motif, 5 (Aggrecanase-2), mapped to UniProt G3V673. ChEMBL maps the protein component as A disintegrin and metalloproteinase with thrombospondin motifs 5. Sequence length is 927 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt G3V673 Protein 927 aa
Open protein block
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats A disintegrin-like and metallopeptidase (Reprolysin type) with thrombospondin type 1 motif, 5 (Aggrecanase-2) as ChEMBL target CHEMBL3988600, mapped to UniProt G3V673. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
A disintegrin-like and metallopeptidase (Reprolysin type) with thrombospondin type 1 motif, 5 (Aggrecanase-2)
SINGLE PROTEIN · Rattus norvegicus
As of 2026-09-14
ChEMBL target ID
CHEMBL3988600
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
G3V673
A disintegrin and metalloproteinase with thrombospondin motifs 5
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.

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether A disintegrin-like and metallopeptidase (Reprolysin type) with thrombospondin type 1 motif, 5 (Aggrecanase-2) is the right protein anchor across sources, using UniProt G3V673 as the stable mapping.

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ChEMBL drug mechanism + indication proxy

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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 LabelA disintegrin and metalloproteinase with thrombospondin motifs 5
UniProt AccessionG3V673
Component TypeProtein
Sequence Length927 aa

A disintegrin and metalloproteinase with thrombospondin motifs 5

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as A disintegrin-like and metallopeptidase (Reprolysin type) with thrombospondin type 1 motif, 5 (Aggrecanase-2), mapped to UniProt G3V673. ChEMBL maps the protein component as A disintegrin and metalloproteinase with thrombospondin motifs 5. Sequence length is 927 aa.

Mapped IDG3V673
Review nameA disintegrin-like and metallopeptidase (Reprolysin type) with thrombospondin type 1 motif, 5 (Aggrecanase-2)
OrganismRattus norvegicus
Assay Mix

Activity Type Distribution

IC505.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4066965 7.82 IC50 15.0 Preclinical
CHEMBL3980860 7.75 IC50 18.0 Preclinical
CHEMBL4072836 7.7 IC50 20.0 Preclinical
CHEMBL3972836 7.19 IC50 64.0 Preclinical
CHEMBL3955404 6.84 IC50 146.0 Preclinical
Distribution

pChEMBL Value Distribution

0
5.0
0
5.5
0
6.0
1
6.5
1
7.0
3
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

1
Total Assays
5
Tested Compounds
1
Assay Types
Binding — 1 assays, 5 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-free format 1 5 7.5

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine