Use UniProt P06276 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL1914 Target Snapshot
Cholinesterase · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt P06276. Use UniProt P06276 as the stable identity anchor, then attach disease evidence before program review.
Cholinesterase
Review this target as Cholinesterase, mapped to UniProt P06276. Sequence length is 602 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Cholinesterase as ChEMBL target CHEMBL1914, mapped to UniProt P06276. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Cholinesterase is the right protein anchor across sources, using UniProt P06276 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Cholinesterase |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | P06276 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Cholinesterase |
| UniProt Accession | P06276 |
| Component Type | Protein |
| Sequence Length | 602 aa |
Cholinesterase
How to read this target
Review this target as Cholinesterase, mapped to UniProt P06276. Sequence length is 602 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4080419 | 10.95 | Ki | 0.0111 | Preclinical |
| CHEMBL1814730 | 10.67 | IC50 | 0.0212 | Preclinical |
| CHEMBL95 | 10.57 | IC50 | 0.0267 | Approved |
| CHEMBL224336 | 10.52 | IC50 | 0.03 | Preclinical |
| CHEMBL1814731 | 10.45 | IC50 | 0.0354 | Preclinical |
| CHEMBL5080685 | 10.45 | IC50 | 0.0352 | Preclinical |
| CHEMBL2019034 | 10.42 | IC50 | 0.038 | Preclinical |
| CHEMBL5201089 | 10.41 | IC50 | 0.039 | Preclinical |
| CHEMBL1814729 | 10.35 | IC50 | 0.0449 | Preclinical |
| CHEMBL3099496 | 10.22 | Ki | 0.06 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 987 assays, 3,967 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 827 | 3,301 | 6.1 |
| cell-free format | 128 | 579 | 6.3 |
| cell-based format | 16 | 18 | 6.0 |
| assay format | 9 | 29 | 6.5 |
| tissue-based format | 5 | 19 | 6.6 |
| microsome format | 2 | 21 | 7.4 |
ADME — 9 assays, 12 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 9 | 12 | 5.2 |
Functional — 1 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| organism-based format | 1 | 0 | — |