Use UniProt O94760 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL6036 Target Snapshot
N(G),N(G)-dimethylarginine dimethylaminohydrolase 1 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt O94760. Use UniProt O94760 as the stable identity anchor, then attach disease evidence before program review.
N(G),N(G)-dimethylarginine dimethylaminohydrolase 1
Review this target as N(G),N(G)-dimethylarginine dimethylaminohydrolase 1, mapped to UniProt O94760. Sequence length is 285 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats N(G),N(G)-dimethylarginine dimethylaminohydrolase 1 as ChEMBL target CHEMBL6036, mapped to UniProt O94760. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | N(G),N(G)-dimethylarginine dimethylaminohydrolase 1 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | O94760 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | N(G),N(G)-dimethylarginine dimethylaminohydrolase 1 |
| UniProt Accession | O94760 |
| Component Type | Protein |
| Sequence Length | 285 aa |
N(G),N(G)-dimethylarginine dimethylaminohydrolase 1
How to read this target
Review this target as N(G),N(G)-dimethylarginine dimethylaminohydrolase 1, mapped to UniProt O94760. Sequence length is 285 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL5423612 | 6.72 | Ki | 190.0 | Preclinical |
| CHEMBL4444007 | 6.0 | Ki | 1000.0 | Preclinical |
| CHEMBL4461206 | 5.89 | Ki | 1300.0 | Preclinical |
| CHEMBL106820 | 5.7 | Ki | 2000.0 | Preclinical |
| CHEMBL4444007 | 5.52 | IC50 | 3000.0 | Preclinical |
| CHEMBL3677847 | 5.48 | IC50 | 3300.0 | Preclinical |
| CHEMBL2070857 | 5.29 | IC50 | 5100.0 | Preclinical |
| CHEMBL3960681 | 5.26 | IC50 | 5500.0 | Preclinical |
| CHEMBL5437726 | 5.16 | Ki | 7000.0 | Preclinical |
| CHEMBL3677841 | 5.15 | IC50 | 7100.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 92 assays, 104 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 36 | 32 | 4.6 |
| single protein format | 34 | 44 | 4.7 |
| cell-based format | 22 | 28 | 4.9 |