Molecule Details
| InChIKey | QYEUFPXQJIQXLI-UHFFFAOYSA-N |
|---|---|
| Compound Name | Z-leu-Val-Agly-Val-OBzl |
| Canonical SMILES | CC(C)CC(NC(=O)OCc1ccccc1)C(=O)NC(C(=O)NNC(=O)NC(C(=O)OCc1ccccc1)C(C)C)C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | BindingDB |
2D Structure
Activity Profile