Molecule Details
| InChIKey | IAXFZVFUACWVDO-BQBZGAKWSA-N |
|---|---|
| Compound Name | (R)-3-((S)-2-amino-3-methylbutanoyl)thiazolidin-4-ylboronic acid |
| Canonical SMILES | CC(C)[C@H](N)C(=O)N1CSC[C@H]1B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile