Liver carboxylesterase
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Liver carboxylesterase as ChEMBL target CHEMBL3383, mapped to UniProt Q29550. 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 Liver carboxylesterase matters
Liver carboxylesterase is reviewed as Liver carboxylesterase (UniProt Q29550); the current evidence base includes 1 approved drug, 242 compounds, and 80 assays, with lead potency reaching pChEMBL 9.3.
Liver carboxylesterase Sequence length is 566 aa.
Review this target as Liver carboxylesterase, mapped to UniProt Q29550. Sequence length is 566 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 1 approved drug, 242 compounds, and 80 assays for this target. The dominant activity type is IC50. CHEMBL155514 is the current potency anchor at pChEMBL 9.3.
Use CHEMBL155514 as the tractability anchor when discussing potency (pChEMBL 9.3).
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 Liver carboxylesterase 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 Q29550, 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
CHEMBL155514
|
9.3 | IC50 | — |
|
|
No preferred name
CHEMBL270374
|
8.9 | IC50 | — |
|
|
No preferred name
CHEMBL440542
|
8.7 | IC50 | — |
|
|
No preferred name
CHEMBL89506
|
8.6 | IC50 | — |
|
|
No preferred name
CHEMBL269931
|
8.5 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
ISOFLUROPHATE
CHEMBL1025
|
1957 |