Carbonic anhydrase 13
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Carbonic anhydrase 13 as ChEMBL target CHEMBL2186, mapped to UniProt Q9D6N1. 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 13 matters
Carbonic anhydrase 13 is reviewed as Carbonic anhydrase 13 (UniProt Q9D6N1); the current evidence base includes 22 approved drugs, 200 compounds, and 45 assays, with lead potency reaching pChEMBL 8.9.
Carbonic anhydrase 13 Sequence length is 262 aa.
Review this target as Carbonic anhydrase 13, mapped to UniProt Q9D6N1. Sequence length is 262 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 22 approved drugs, 200 compounds, and 45 assays for this target. The dominant activity type is KI. CHEMBL7146 is the current potency anchor at pChEMBL 8.9.
Use CHEMBL7146 as the tractability anchor when discussing potency (pChEMBL 8.9).
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 13 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 Q9D6N1, 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
CHEMBL7146
|
8.9 | Ki | — |
|
|
No preferred name
CHEMBL266026
|
8.7 | Ki | — |
|
|
No preferred name
CHEMBL268439
|
8.7 | Ki | — |
|
|
No preferred name
CHEMBL269122
|
8.6 | Ki | — |
|
|
No preferred name
CHEMBL220491
|
8.0 | Ki | Approved |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
VALDECOXIB
CHEMBL865
|
2001 |
|
|
BRINZOLAMIDE
CHEMBL220491
|
1998 |
|
|
TOPIRAMATE
CHEMBL220492
|
1996 |
|
|
DORZOLAMIDE
CHEMBL218490
|
1994 |
|
|
SULFANILAMIDE
CHEMBL21
|
1985 |
|
|
INDAPAMIDE
CHEMBL406
|
1983 |
|
|
ETHOXZOLAMIDE
CHEMBL18
|
1982 |
|
|
MAFENIDE
CHEMBL419
|
1969 |
|
|
FUROSEMIDE
CHEMBL35
|
1966 |
|
|
CHLORTHALIDONE
CHEMBL1055
|
1960 |
|
|
TRICHLORMETHIAZIDE
CHEMBL1054
|
1960 |
|
|
METHAZOLAMIDE
CHEMBL19
|
1959 |
|
|
DICHLORPHENAMIDE
CHEMBL17
|
1958 |
|
|
ACETAZOLAMIDE
CHEMBL20
|
1953 |