Molecule Details
| InChIKey | GNCWXHHRBZYERE-OALUTQOASA-N |
|---|---|
| Compound Name | (2S)-3-[[1,1'-Biphenyl]-4-yl]-2-[(2S)-4-methyl-2-sulfanylpentanamido]propanoic acid |
| Canonical SMILES | CC(C)C[C@H](S)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 | 8.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile