Ubiquitin-conjugating enzyme E2 N · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt P61088. Use UniProt P61088 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt P61088 as the stable identity anchor, then attach disease evidence before program review.
Ubiquitin-conjugating enzyme E2 N
Review this target as Ubiquitin-conjugating enzyme E2 N, mapped to UniProt P61088. Sequence length is 152 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 Ubiquitin-conjugating enzyme E2 N as ChEMBL target CHEMBL6089, mapped to UniProt P61088. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Ubiquitin-conjugating enzyme E2 N |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | P61088 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Ubiquitin-conjugating enzyme E2 N |
| UniProt Accession | P61088 |
| Component Type | Protein |
| Sequence Length | 152 aa |
Ubiquitin-conjugating enzyme E2 N
Review this target as Ubiquitin-conjugating enzyme E2 N, mapped to UniProt P61088. Sequence length is 152 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3192949 | 6.41 | IC50 | 386.0 | Preclinical |
| CHEMBL1521485 | 6.29 | IC50 | 509.0 | Preclinical |
| CHEMBL3192124 | 6.29 | IC50 | 507.0 | Preclinical |
| CHEMBL1509569 | 6.25 | IC50 | 561.0 | Preclinical |
| CHEMBL1558306 | 6.23 | IC50 | 594.0 | Preclinical |
| CHEMBL1326930 | 6.18 | IC50 | 664.0 | Preclinical |
| CHEMBL1381940 | 6.15 | IC50 | 709.0 | Preclinical |
| CHEMBL1418004 | 6.12 | IC50 | 763.0 | Preclinical |
| CHEMBL1462994 | 6.08 | IC50 | 829.0 | Preclinical |
| CHEMBL1226 | 6.06 | IC50 | 873.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 8 | 0 | — |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 2 | 324 | 5.1 |