Molecule Details
| InChIKey | BEWRVZZHISITDQ-HUUCEWRRSA-N |
|---|---|
| Compound Name | [(1R)-1-amino-3-phenylpropyl]-[(2S)-2-carbamoyl-4-methylpentyl]phosphinic acid |
| Canonical SMILES | CC(C)C[C@H](CP(=O)(O)[C@@H](N)CCc1ccccc1)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile