Kallikrein-1
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Kallikrein-1 as ChEMBL target CHEMBL2319, mapped to UniProt P06870. 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 Kallikrein-1 matters
Kallikrein-1 is reviewed as Kallikrein-1 (UniProt P06870); the current evidence base includes 0 approved drugs, 1407 compounds, and 111 assays, with lead potency reaching pChEMBL 9.8.
Kallikrein-1 Sequence length is 262 aa.
Review this target as Kallikrein-1, mapped to UniProt P06870. 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 0 approved drugs, 1407 compounds, and 111 assays for this target. The dominant activity type is IC50. CHEMBL6039093 is the current potency anchor at pChEMBL 9.8.
Use CHEMBL6039093 as the tractability anchor when discussing potency (pChEMBL 9.8).
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 Kallikrein-1 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 P06870, 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
CHEMBL6039093
|
9.8 | Ki | — |
|
|
No preferred name
CHEMBL5810881
|
9.7 | Ki | — |
|
|
No preferred name
CHEMBL5795285
|
9.6 | Ki | — |
|
|
No preferred name
CHEMBL5978240
|
9.6 | Ki | — |
|
|
No preferred name
CHEMBL6034229
|
9.5 | Ki | — |