Use UniProt Q16850 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3849 Target Snapshot
Lanosterol 14-alpha demethylase · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt Q16850. Use UniProt Q16850 as the stable identity anchor, then attach disease evidence before program review.
Lanosterol 14-alpha demethylase
Review this target as Lanosterol 14-alpha demethylase, mapped to UniProt Q16850. Sequence length is 509 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Lanosterol 14-alpha demethylase as ChEMBL target CHEMBL3849, mapped to UniProt Q16850. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Lanosterol 14-alpha demethylase is the right protein anchor across sources, using UniProt Q16850 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Lanosterol 14-alpha demethylase |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q16850 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Lanosterol 14-alpha demethylase |
| UniProt Accession | Q16850 |
| Component Type | Protein |
| Sequence Length | 509 aa |
Lanosterol 14-alpha demethylase
How to read this target
Review this target as Lanosterol 14-alpha demethylase, mapped to UniProt Q16850. Sequence length is 509 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL305220 | 7.75 | Ki | 17.7 | Preclinical |
| CHEMBL4461447 | 7.7 | Kd | 20.0 | Preclinical |
| CHEMBL157101 | 7.61 | Ki | 24.5 | Approved |
| CHEMBL808 | 7.3 | IC50 | 50.0 | Approved |
| CHEMBL4277680 | 7.22 | Kd | 60.0 | Preclinical |
| CHEMBL4522116 | 7.05 | Kd | 90.0 | Preclinical |
| CHEMBL3629567 | 7.05 | Kd | 90.0 | Preclinical |
| CHEMBL157101 | 6.96 | Kd | 110.0 | Approved |
| CHEMBL104 | 6.89 | IC50 | 130.0 | Approved |
| CHEMBL4439225 | 6.89 | Kd | 130.0 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 21 assays, 53 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 10 | 6 | 5.2 |
| assay format | 7 | 21 | 5.8 |
| cell-based format | 2 | 24 | 5.4 |
| microsome format | 2 | 2 | 7.5 |