Zinc finger protein GLI1 · SINGLE PROTEIN · Mus musculus
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As of 2026-09-14Protein identity stays anchored to UniProt P47806. Use UniProt P47806 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt P47806 as the stable identity anchor, then attach disease evidence before program review.
Zinc finger protein GLI1
Review this target as Zinc finger protein GLI1, mapped to UniProt P47806. Sequence length is 1111 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 Zinc finger protein GLI1 as ChEMBL target CHEMBL5007, mapped to UniProt P47806. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Zinc finger protein GLI1 is the right protein anchor across sources, using UniProt P47806 as the stable mapping.
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| Preferred Name | Zinc finger protein GLI1 |
| Target Type | SINGLE PROTEIN |
| Organism | Mus musculus |
| UniProt | P47806 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Zinc finger protein GLI1 |
| UniProt Accession | P47806 |
| Component Type | Protein |
| Sequence Length | 1111 aa |
Zinc finger protein GLI1
Review this target as Zinc finger protein GLI1, mapped to UniProt P47806. Sequence length is 1111 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL1393367 | 7.64 | IC50 | 23.0 | Preclinical |
| CHEMBL3187872 | 7.62 | IC50 | 24.0 | Preclinical |
| CHEMBL1438842 | 7.57 | IC50 | 27.0 | Preclinical |
| CHEMBL3184876 | 7.46 | IC50 | 35.0 | Preclinical |
| CHEMBL3185423 | 6.75 | IC50 | 176.0 | Preclinical |
| CHEMBL1543258 | 6.43 | IC50 | 368.0 | Preclinical |
| CHEMBL1336211 | 6.38 | IC50 | 421.0 | Preclinical |
| CHEMBL1509493 | 6.27 | IC50 | 535.0 | Preclinical |
| CHEMBL3185613 | 6.25 | IC50 | 556.0 | Preclinical |
| CHEMBL1581759 | 6.21 | IC50 | 619.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 3 | 0 | — |
| single protein format | 3 | 9 | 4.7 |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 3 | 311 | 5.3 |