Molecule Details
| InChIKey | OPGZDGQAZJNDIL-GJMOJQLCSA-N |
|---|---|
| Compound Name | [(2R,4R)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxypyrrolidin-2-yl]boronic acid |
| Canonical SMILES | CC(C)(C)[C@H](N)C(=O)N1C[C@H](O)C[C@H]1B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile