Molecule Details
| InChIKey | REUFMJWXJQZYAJ-UIDZLYTESA-N |
|---|---|
| Compound Name | (S)-3-Biphenyl-4-yl-2-[(S)-2-((S)-1-carboxy-ethylamino)-3-methyl-pentanoylamino]-propionic acid |
| Canonical SMILES | CC[C@H](C)C(N[C@@H](C)C(=O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.37 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile