Molecule Details
| InChIKey | RMPAEYMSFVUOJE-KCHLEUMXSA-N |
|---|---|
| Compound Name | Cbz-Leu-Leu-Leu-CONHPh |
| Canonical SMILES | CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)C(=O)Nc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile