Use UniProt Q8R431 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3321 Target Snapshot
Monoglyceride lipase · SINGLE PROTEIN · Rattus norvegicus
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As of 2026-09-14Protein identity stays anchored to UniProt Q8R431. Use UniProt Q8R431 as the stable identity anchor, then attach disease evidence before program review.
Monoglyceride lipase
Review this target as Monoglyceride lipase, mapped to UniProt Q8R431. Sequence length is 303 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Monoglyceride lipase as ChEMBL target CHEMBL3321, mapped to UniProt Q8R431. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Monoglyceride lipase is the right protein anchor across sources, using UniProt Q8R431 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Monoglyceride lipase |
| Target Type | SINGLE PROTEIN |
| Organism | Rattus norvegicus |
| UniProt | Q8R431 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Monoglyceride lipase |
| UniProt Accession | Q8R431 |
| Component Type | Protein |
| Sequence Length | 303 aa |
Monoglyceride lipase
How to read this target
Review this target as Monoglyceride lipase, mapped to UniProt Q8R431. Sequence length is 303 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3787346 | 10.11 | IC50 | 0.078 | Preclinical |
| CHEMBL6067709 | 9.92 | IC50 | 0.12 | Preclinical |
| CHEMBL3785379 | 9.8 | IC50 | 0.159 | Preclinical |
| CHEMBL3087181 | 9.67 | IC50 | 0.214 | Preclinical |
| CHEMBL5569248 | 9.66 | IC50 | 0.22 | Preclinical |
| CHEMBL4216513 | 9.57 | IC50 | 0.269 | Preclinical |
| CHEMBL3356956 | 9.23 | IC50 | 0.589 | Preclinical |
| CHEMBL3658400 | 9.01 | IC50 | 0.97 | Preclinical |
| CHEMBL1232635 | 8.96 | IC50 | 1.1 | Preclinical |
| CHEMBL5591381 | 8.92 | IC50 | 1.2 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 81 assays, 177 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| tissue-based format | 22 | 21 | 4.8 |
| assay format | 20 | 38 | 5.5 |
| cell membrane format | 15 | 35 | 4.7 |
| cell-based format | 12 | 43 | 6.9 |
| single protein format | 11 | 40 | 7.2 |
| microsome format | 1 | 0 | — |
Functional — 3 assays, 2 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell membrane format | 1 | 1 | 4.5 |
| organism-based format | 1 | 0 | — |
| tissue-based format | 1 | 1 | 9.0 |