Canis familiaris
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Canis familiaris as ChEMBL target CHEMBL373. Disease framing currently uses the Open Targets-ready proxy contract.
Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.
Why Canis familiaris matters
Canis familiaris is reviewed as Canis familiaris; the current evidence base includes 12 approved drugs, 9378 compounds, and 16332 assays, with lead potency reaching pChEMBL 10.1.
Canis familiaris
Review this target as Canis familiaris.
Protein source · UniProt accession via ChEMBL component mappingDisease relevance is not yet populated for this evidence card.
This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
ChEMBL target recordChEMBL currently tracks 12 approved drugs, 9378 compounds, and 16332 assays for this target. The dominant activity type is EC50. CHEMBL603358 is the current potency anchor at pChEMBL 10.1.
Use CHEMBL603358 as the tractability anchor when discussing potency (pChEMBL 10.1).
Activity source · ChEMBL 36 via Core EngineStart with the right source
Pick the first block or linked source that matches the review question in front of you.
Start with the review rationale when you need to explain why Canis familiaris matters before drilling into raw source blocks.
Jump to Review RationaleGo back to the target snapshot when you need the naming and mapping contract, not just the summarized rationale.
Open Protein ContextUse the target snapshot disease block when you need the disease program and supporting signals, not only the card summary.
Open Disease ContextSnapshot State
No project snapshot selected. Export uses the live evidence card state.
pChEMBL Activity Distribution
Top 5 Inhibitors (by pChEMBL)
| Structure | Compound | pChEMBL | Type | Phase |
|---|---|---|---|---|
|
|
No preferred name
CHEMBL603358
|
10.1 | EC50 | — |
|
|
No preferred name
CHEMBL477
|
9.9 | EC50 | Approved |
|
|
No preferred name
CHEMBL2093995
|
9.7 | EC50 | — |
|
|
No preferred name
CHEMBL2093996
|
9.7 | EC50 | — |
|
|
No preferred name
CHEMBL603362
|
9.6 | EC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
ETRASIMOD
CHEMBL3358920
|
2023 |
|
|
ALFUZOSIN
CHEMBL709
|
2003 |
|
|
TAMSULOSIN
CHEMBL836
|
1997 |
|
|
SUMATRIPTAN
CHEMBL128
|
1992 |
|
|
DOXAZOSIN
CHEMBL707
|
1990 |
|
|
ADENOSINE
CHEMBL477
|
1989 |
|
|
TERAZOSIN
CHEMBL611
|
1987 |
|
|
MILRINONE
CHEMBL189
|
1987 |
|
|
NITROGLYCERIN
CHEMBL730
|
1981 |
|
|
PROPRANOLOL
CHEMBL27
|
1967 |