Molecule Details
| InChIKey | USGTZNGCEOZTCY-QRQLOZEOSA-N |
|---|---|
| Compound Name | (2S)-2-[[[(1R)-1-[[(2S)-2-acetamido-6-aminohexanoyl]amino]ethyl]-hydroxyphosphoryl]methyl]-4-phenylbutanoic acid |
| Canonical SMILES | CC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)P(=O)(O)C[C@@H](CCc1ccccc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile