Cathepsin B
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Cathepsin B as ChEMBL target CHEMBL4072, mapped to UniProt P07858. 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 Cathepsin B matters
Cathepsin B is reviewed as Cathepsin B (UniProt P07858); the current evidence base includes 4 approved drugs, 3077 compounds, and 579 assays, with lead potency reaching pChEMBL 10.5.
Cathepsin B Sequence length is 339 aa.
Review this target as Cathepsin B, mapped to UniProt P07858. Sequence length is 339 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 4 approved drugs, 3077 compounds, and 579 assays for this target. The dominant activity type is IC50. CHEMBL2028921 is the current potency anchor at pChEMBL 10.5.
Use CHEMBL2028921 as the tractability anchor when discussing potency (pChEMBL 10.5).
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 Cathepsin B 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 P07858, 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
CHEMBL2028921
|
10.5 | Ki | — |
|
|
No preferred name
CHEMBL190121
|
10.1 | Ki | — |
|
|
No preferred name
CHEMBL2028907
|
10.1 | Ki | — |
|
|
No preferred name
CHEMBL2028909
|
9.9 | Ki | — |
|
|
No preferred name
CHEMBL2028910
|
9.9 | Ki | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
TELAPREVIR
CHEMBL231813
|
2011 |