Molecule Details
| InChIKey | BLBSNYYRLAWWDS-UHFFFAOYSA-N |
|---|---|
| Compound Name | DHOD Inhibitor, 2 |
| Canonical SMILES | CCCCCC1CCCc2c1nc1ccccc1c2O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile
Target Activities (3)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| A0A0Y9T855 | DHODH | Plasmodium berghei | Pathogen | PF01180 | 7.0 | IC50 | ChEMBL |
| A0A509AEH5 | Plasmodium berghei (strain Anka) | Pathogen | PF01180 | 7.0 | IC50 | BindingDB | |
| Q54A96 | dhod | Plasmodium falciparum | Pathogen | PF01180 | 6.5 | IC50 | ChEMBL;BindingDB |