Molecule Details
| InChIKey | FENBNSNVOOUUMD-AHTKWCMKSA-O |
|---|---|
| Compound Name | [(2S)-1-{3-[(2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanamido]-4-oxopyrrolidin-1-yl}-4-methyl-1-oxopentan-2-yl](methyl)azanium chloride |
| Canonical SMILES | C[NH2+][C@@H](CC(C)C)C(=O)N1CC(=O)C(NC(=O)[C@H](CC(C)C)NC(=O)OCc2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | BindingDB |
2D Structure
Activity Profile