Use UniProt Q8I5C5 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2176864 Target Snapshot
Macrophage migration inhibitory factor homologue · SINGLE PROTEIN · Plasmodium falciparum (isolate 3D7)
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As of 2026-09-14Protein identity stays anchored to UniProt Q8I5C5. Use UniProt Q8I5C5 as the stable identity anchor, then attach disease evidence before program review.
L-dopachrome isomerase
Review this target as Macrophage migration inhibitory factor homologue, mapped to UniProt Q8I5C5. ChEMBL maps the protein component as L-dopachrome isomerase. Sequence length is 116 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Macrophage migration inhibitory factor homologue as ChEMBL target CHEMBL2176864, mapped to UniProt Q8I5C5. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Macrophage migration inhibitory factor homologue |
| Target Type | SINGLE PROTEIN |
| Organism | Plasmodium falciparum (isolate 3D7) |
| UniProt | Q8I5C5 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | L-dopachrome isomerase |
| UniProt Accession | Q8I5C5 |
| Component Type | Protein |
| Sequence Length | 116 aa |
L-dopachrome isomerase
How to read this target
Review this target as Macrophage migration inhibitory factor homologue, mapped to UniProt Q8I5C5. ChEMBL maps the protein component as L-dopachrome isomerase. Sequence length is 116 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL2178862 | 7.42 | Ki | 38.0 | Preclinical |
| CHEMBL2178856 | 7.41 | Ki | 39.0 | Preclinical |
| CHEMBL2178851 | 7.37 | Ki | 43.0 | Preclinical |
| CHEMBL2178843 | 6.43 | Ki | 370.0 | Preclinical |
| CHEMBL2178861 | 6.43 | Ki | 370.0 | Preclinical |
| CHEMBL2178849 | 5.92 | Ki | 1200.0 | Preclinical |
| CHEMBL2178855 | 5.8 | Ki | 1600.0 | Preclinical |
| CHEMBL2178846 | 5.58 | Ki | 2600.0 | Preclinical |
| CHEMBL2178858 | 5.52 | Ki | 3000.0 | Preclinical |
| CHEMBL2178852 | 5.26 | Ki | 5500.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 1 assays, 31 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 1 | 31 | 5.3 |