Use UniProt O95050 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2131 Target Snapshot
Indolethylamine N-methyltransferase · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt O95050. Use UniProt O95050 as the stable identity anchor, then attach disease evidence before program review.
Indolethylamine N-methyltransferase
Review this target as Indolethylamine N-methyltransferase, mapped to UniProt O95050. Sequence length is 263 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Indolethylamine N-methyltransferase as ChEMBL target CHEMBL2131, mapped to UniProt O95050. Disease framing currently uses the Open Targets-ready proxy contract.
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Open Review-ready CardBasic Information
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| Preferred Name | Indolethylamine N-methyltransferase |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | O95050 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Indolethylamine N-methyltransferase |
| UniProt Accession | O95050 |
| Component Type | Protein |
| Sequence Length | 263 aa |
Indolethylamine N-methyltransferase
How to read this target
Review this target as Indolethylamine N-methyltransferase, mapped to UniProt O95050. Sequence length is 263 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3228343 | 6.1 | IC50 | 800.0 | Preclinical |
| CHEMBL3228332 | 6.0 | IC50 | 1000.0 | Preclinical |
| CHEMBL418052 | 5.7 | Ki | 2000.0 | Preclinical |
| CHEMBL3228352 | 5.66 | IC50 | 2200.0 | Preclinical |
| CHEMBL3228354 | 5.58 | IC50 | 2600.0 | Preclinical |
| CHEMBL3228372 | 5.55 | IC50 | 2800.0 | Preclinical |
| CHEMBL3228261 | 5.48 | IC50 | 3300.0 | Preclinical |
| CHEMBL4591248 | 5.47 | IC50 | 3400.0 | Preclinical |
| CHEMBL3228381 | 5.43 | IC50 | 3700.0 | Preclinical |
| CHEMBL1214186 | 5.4 | IC50 | 4000.0 | Clinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 38 assays, 38 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| organism-based format | 16 | 0 | — |
| single protein format | 9 | 37 | 5.0 |
| tissue-based format | 7 | 0 | — |
| assay format | 5 | 0 | — |
| cell-based format | 1 | 1 | 5.4 |
ADME — 3 assays, 1 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 3 | 1 | 5.5 |