UDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa subunit · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt O15294. Use UniProt O15294 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt O15294 as the stable identity anchor, then attach disease evidence before program review.
UDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa subunit
Review this target as UDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa subunit, mapped to UniProt O15294. Sequence length is 1046 aa.
Protein source · UniProt accession via ChEMBL component mappingKeep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats UDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa subunit as ChEMBL target CHEMBL5955, mapped to UniProt O15294. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | UDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa subunit |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | O15294 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | UDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa subunit |
| UniProt Accession | O15294 |
| Component Type | Protein |
| Sequence Length | 1046 aa |
UDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa subunit
Review this target as UDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa subunit, mapped to UniProt O15294. Sequence length is 1046 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL1232461 | 6.65 | Kd | 223.0 | Clinical |
| CHEMBL3695712 | 6.4 | Kd | 400.0 | Preclinical |
| CHEMBL1232461 | 6.32 | IC50 | 480.0 | Clinical |
| CHEMBL3695701 | 5.8 | Kd | 1600.0 | Preclinical |
| CHEMBL130266 | 5.75 | IC50 | 1800.0 | Preclinical |
| CHEMBL3691687 | 5.7 | Kd | 2000.0 | Preclinical |
| CHEMBL5559419 | 5.57 | IC50 | 2700.0 | Preclinical |
| CHEMBL3691691 | 5.5 | Kd | 3200.0 | Preclinical |
| CHEMBL3695711 | 5.4 | Kd | 4000.0 | Preclinical |
| CHEMBL3695706 | 5.39 | Kd | 4100.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 31 | 54 | 4.9 |
| cell-based format | 5 | 0 | — |