Lanosterol synthase
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Lanosterol synthase as ChEMBL target CHEMBL3262, mapped to UniProt P48450. 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 Lanosterol synthase matters
Lanosterol synthase is reviewed as Lanosterol synthase (UniProt P48450); the current evidence base includes 0 approved drugs, 146 compounds, and 55 assays, with lead potency reaching pChEMBL 7.5.
Lanosterol synthase Sequence length is 733 aa.
Review this target as Lanosterol synthase, mapped to UniProt P48450. Sequence length is 733 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, 146 compounds, and 55 assays for this target. The dominant activity type is IC50. CHEMBL17168 is the current potency anchor at pChEMBL 7.5.
Use CHEMBL17168 as the tractability anchor when discussing potency (pChEMBL 7.5).
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 Lanosterol synthase 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 P48450, 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
CHEMBL17168
|
7.5 | Ki | — |
|
|
No preferred name
CHEMBL64905
|
7.4 | Ki | — |
|
|
No preferred name
CHEMBL135109
|
7.3 | IC50 | — |
|
|
No preferred name
CHEMBL253784
|
7.3 | IC50 | — |
|
|
No preferred name
CHEMBL253785
|
7.3 | IC50 | — |