Molecule Details
| InChIKey | YEOOAHOVFDBDAD-ZKWXMUAHSA-N |
|---|---|
| Canonical SMILES | N[C@H]1C[C@H](CCCB(O)O)[C@](N)(C(=O)O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile