Molecule Details
| InChIKey | WUDUKXMVLMXYCW-ZNLUXHQJSA-N |
|---|---|
| Compound Name | (2s)-2-{[(S)-{(1r)-1-[(N-Acetyl-L-Tyrosyl)amino]ethyl}(Hydroxy)phosphoryl]methyl}-4-Phenylbutanoic Acid |
| Canonical SMILES | CC(=O)N[C@@H](Cc1ccc(O)cc1)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 | 9.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile