Molecule Details
| InChIKey | CXDSYZLZPXATBE-ASODMVGOSA-N |
|---|---|
| Compound Name | [(1R)-2-[(2S)-2-amino-3-methylbutanoyl]cyclopentyl]boronic acid |
| Canonical SMILES | CC(C)[C@H](N)C(=O)C1CCC[C@H]1B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.09 |
| Source | BindingDB |
2D Structure
Activity Profile