Carbonic anhydrase 14
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Carbonic anhydrase 14 as ChEMBL target CHEMBL3510, mapped to UniProt Q9ULX7. 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 Carbonic anhydrase 14 matters
Carbonic anhydrase 14 is reviewed as Carbonic anhydrase 14 (UniProt Q9ULX7); the current evidence base includes 31 approved drugs, 929 compounds, and 101 assays, with lead potency reaching pChEMBL 11.0.
Carbonic anhydrase 14 Sequence length is 337 aa.
Review this target as Carbonic anhydrase 14, mapped to UniProt Q9ULX7. Sequence length is 337 aa.
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 31 approved drugs, 929 compounds, and 101 assays for this target. The dominant activity type is KI. CHEMBL4170371 is the current potency anchor at pChEMBL 11.0.
Use CHEMBL4170371 as the tractability anchor when discussing potency (pChEMBL 11.0).
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 Carbonic anhydrase 14 matters before drilling into raw source blocks.
Jump to Review RationaleGo back to the target snapshot when you need the naming and mapping contract behind UniProt Q9ULX7, 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
CHEMBL4170371
|
11.0 | Kd | — |
|
|
No preferred name
CHEMBL4437818
|
11.0 | Kd | — |
|
|
No preferred name
CHEMBL4456851
|
11.0 | Kd | — |
|
|
No preferred name
CHEMBL4466140
|
11.0 | Kd | — |
|
|
No preferred name
CHEMBL4470832
|
11.0 | Kd | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
LACOSAMIDE
CHEMBL58323
|
2008 |
|
|
NILOTINIB
CHEMBL255863
|
2007 |
|
|
ZOLEDRONIC ACID
CHEMBL4303669
|
2001 |
|
|
VALDECOXIB
CHEMBL865
|
2001 |
|
|
IMATINIB
CHEMBL941
|
2001 |
|
|
BRINZOLAMIDE
CHEMBL220491
|
1998 |
|
|
CELECOXIB
CHEMBL118
|
1998 |
|
|
DORZOLAMIDE
CHEMBL218490
|
1994 |
|
|
FAMOTIDINE
CHEMBL902
|
1986 |
|
|
INDAPAMIDE
CHEMBL406
|
1983 |
|
|
ETHOXZOLAMIDE
CHEMBL18
|
1982 |
|
|
FUROSEMIDE
CHEMBL35
|
1966 |
|
|
METHAZOLAMIDE
CHEMBL19
|
1959 |
|
|
DICHLORPHENAMIDE
CHEMBL17
|
1958 |
|
|
ACETAZOLAMIDE
CHEMBL20
|
1953 |
|
|
COUMARIN
CHEMBL6466
|
— |