Molecule Details
| InChIKey | UQRLJTJWBLQQJM-MAZHCROVSA-N |
|---|---|
| Compound Name | [(1R)-1-[[(2S)-2-[[(2R)-1-acetylpyrrolidine-2-carbonyl]amino]propanoyl]amino]-2-phenylethyl]boronic acid |
| Canonical SMILES | CC(=O)N1CCC[C@@H]1C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile