Molecule Details
| InChIKey | SWCXKKFWJSJSJZ-OIISXLGYSA-N |
|---|---|
| Compound Name | (4S)-4-acetamido-5-[[(1R)-1-[[(2S)-2-carboxy-4-phenylbutyl]-hydroxyphosphoryl]ethyl]amino]-5-oxopentanoic acid |
| Canonical SMILES | CC(=O)N[C@@H](CCC(=O)O)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 | 8.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile