Molecule Details
| InChIKey | MEOSEAYZHVITJF-FYIZHPKFSA-N |
|---|---|
| Compound Name | (3S)-5-(benzylsulfanyl)-3-[(2S)-2-[2-(5-acetyl-2-methoxyphenyl)-2-hydroxyacetamido]-3-methylbutanamido]-4-oxopentanoic acid |
| Canonical SMILES | COc1ccc(C(C)=O)cc1C(O)C(=O)N[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)CSCc1ccccc1)C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | BindingDB |
2D Structure
Activity Profile