Molecule Details
| InChIKey | YUSZFKPLFIQTGF-FDNSHYBFSA-N |
|---|---|
| Compound Name | Dysiherbaine |
| Canonical SMILES | CN[C@H]1[C@H]2O[C@@](C[C@H](N)C(=O)O)(C(=O)O)C[C@H]2OC[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.03 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile