Glutaminyl-peptide cyclotransferase-like protein · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt Q9NXS2. Use UniProt Q9NXS2 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt Q9NXS2 as the stable identity anchor, then attach disease evidence before program review.
Glutaminyl-peptide cyclotransferase-like protein
Review this target as Glutaminyl-peptide cyclotransferase-like protein, mapped to UniProt Q9NXS2. Sequence length is 382 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 Glutaminyl-peptide cyclotransferase-like protein as ChEMBL target CHEMBL3638349, mapped to UniProt Q9NXS2. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Glutaminyl-peptide cyclotransferase-like protein |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q9NXS2 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Glutaminyl-peptide cyclotransferase-like protein |
| UniProt Accession | Q9NXS2 |
| Component Type | Protein |
| Sequence Length | 382 aa |
Glutaminyl-peptide cyclotransferase-like protein
Review this target as Glutaminyl-peptide cyclotransferase-like protein, mapped to UniProt Q9NXS2. Sequence length is 382 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL5653589 | 8.24 | Kd | 5.799 | Preclinical |
| CHEMBL2418779 | 8.0 | Ki | 10.0 | Preclinical |
| CHEMBL3659477 | 8.0 | IC50 | 10.0 | Clinical |
| CHEMBL3649507 | 7.96 | Ki | 11.0 | Preclinical |
| CHEMBL4462495 | 7.89 | IC50 | 13.0 | Preclinical |
| CHEMBL5089539 | 7.73 | IC50 | 18.6 | Preclinical |
| CHEMBL5555409 | 7.57 | IC50 | 27.0 | Preclinical |
| CHEMBL5561959 | 7.5 | IC50 | 32.0 | Preclinical |
| CHEMBL3649517 | 7.47 | Ki | 34.0 | Preclinical |
| CHEMBL3914603 | 7.4 | Ki | 40.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 11 | 75 | 6.6 |
| assay format | 1 | 51 | 6.0 |