Molecule Details
| InChIKey | MAVHEVQROSUZGT-VMPREFPWSA-N |
|---|---|
| Compound Name | (S)-3-Biphenyl-4-yl-2-[(S)-3-biphenyl-4-yl-2-(phosphonomethyl-amino)-propionylamino]-propionic acid |
| Canonical SMILES | O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@H](Cc1ccc(-c2ccccc2)cc1)NCP(=O)(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.82 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile