m7GpppX diphosphatase · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt Q96C86. Use UniProt Q96C86 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt Q96C86 as the stable identity anchor, then attach disease evidence before program review.
m7GpppX diphosphatase
Review this target as m7GpppX diphosphatase, mapped to UniProt Q96C86. Sequence length is 337 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 m7GpppX diphosphatase as ChEMBL target CHEMBL1949488, mapped to UniProt Q96C86. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether m7GpppX diphosphatase is the right protein anchor across sources, using UniProt Q96C86 as the stable mapping.
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| Preferred Name | m7GpppX diphosphatase |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q96C86 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | m7GpppX diphosphatase |
| UniProt Accession | Q96C86 |
| Component Type | Protein |
| Sequence Length | 337 aa |
m7GpppX diphosphatase
Review this target as m7GpppX diphosphatase, mapped to UniProt Q96C86. Sequence length is 337 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL251428 | 10.7 | IC50 | 0.02 | Preclinical |
| CHEMBL251906 | 10.7 | IC50 | 0.02 | Preclinical |
| CHEMBL251429 | 10.52 | IC50 | 0.03 | Preclinical |
| CHEMBL4080254 | 10.52 | IC50 | 0.03 | Preclinical |
| CHEMBL4082618 | 10.4 | IC50 | 0.04 | Preclinical |
| CHEMBL255019 | 10.3 | IC50 | 0.05 | Preclinical |
| CHEMBL4072132 | 10.16 | IC50 | 0.069 | Preclinical |
| CHEMBL1232147 | 10.1 | IC50 | 0.08 | Preclinical |
| CHEMBL250072 | 9.96 | IC50 | 0.11 | Preclinical |
| CHEMBL4077061 | 9.96 | IC50 | 0.11 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 17 | 42 | 7.9 |
| cell-based format | 2 | 0 | — |
| assay format | 1 | 0 | — |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 3 | 0 | — |