Molecule Details
| InChIKey | KSLGTDWGRDTBSU-HOTGVXAUSA-N |
|---|---|
| Compound Name | (S)-3-(4-Isopropoxy-phenyl)-2-[(S)-3-methyl-2-(phosphonomethyl-amino)-butyrylamino]-propionic acid |
| Canonical SMILES | CC(C)Oc1ccc(C[C@H](NC(=O)[C@@H](NCP(=O)(O)O)C(C)C)C(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.38 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile