Molecule Details
| InChIKey | DVYQZBMHVMYYAF-UFYCRDLUSA-N |
|---|---|
| Compound Name | (S)-2-[(S)-3-Biphenyl-4-yl-2-((S)-2-mercapto-3-methyl-butyrylamino)-propionylamino]-3-hydroxy-propionic acid |
| Canonical SMILES | CC(C)[C@H](S)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)N[C@@H](CO)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile