Molecule Details
| InChIKey | QZQMHVURPDKZHO-WHFBIAKZSA-N |
|---|---|
| Canonical SMILES | C[C@H](NC(=O)[C@@H](N)CCC(=O)O)B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile