Molecule Details
| InChIKey | UJXXZBKYMMMTOG-NJGYIYPDSA-N |
|---|---|
| Compound Name | [(2R)-1-[(2S)-2-aminopropanoyl]-4-oxopyrrolidin-2-yl]boronic acid |
| Canonical SMILES | C[C@H](N)C(=O)N1CC(=O)C[C@H]1B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile