Use UniProt Q9BV23 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2189127 Target Snapshot
Monoacylglycerol lipase ABHD6 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt Q9BV23. Use UniProt Q9BV23 as the stable identity anchor, then attach disease evidence before program review.
Monoacylglycerol lipase ABHD6
Review this target as Monoacylglycerol lipase ABHD6, mapped to UniProt Q9BV23. Sequence length is 337 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Monoacylglycerol lipase ABHD6 as ChEMBL target CHEMBL2189127, mapped to UniProt Q9BV23. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Monoacylglycerol lipase ABHD6 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q9BV23 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Monoacylglycerol lipase ABHD6 |
| UniProt Accession | Q9BV23 |
| Component Type | Protein |
| Sequence Length | 337 aa |
Monoacylglycerol lipase ABHD6
How to read this target
Review this target as Monoacylglycerol lipase ABHD6, mapped to UniProt Q9BV23. Sequence length is 337 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3263579 | 9.68 | IC50 | 0.21 | Preclinical |
| CHEMBL5274434 | 8.7 | IC50 | 2.0 | Preclinical |
| CHEMBL3895863 | 8.6 | IC50 | 2.512 | Preclinical |
| CHEMBL3906477 | 8.6 | IC50 | 2.5 | Preclinical |
| CHEMBL4279328 | 8.6 | IC50 | 2.5 | Preclinical |
| CHEMBL4279884 | 8.5 | IC50 | 3.162 | Preclinical |
| CHEMBL4287766 | 8.5 | IC50 | 3.162 | Preclinical |
| CHEMBL4581240 | 8.44 | IC50 | 3.6 | Preclinical |
| CHEMBL4289572 | 8.3 | IC50 | 5.012 | Preclinical |
| CHEMBL4284689 | 8.2 | IC50 | 6.31 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 46 assays, 153 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 36 | 41 | 6.7 |
| single protein format | 9 | 80 | 7.1 |
| subcellular format | 1 | 32 | 6.0 |
Functional — 2 assays, 2 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell membrane format | 1 | 1 | 8.9 |
| cell-based format | 1 | 1 | 9.7 |
ADME — 1 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 1 | 0 | — |