Molecule Details
| InChIKey | RYWOUVPMSNURME-WHFBIAKZSA-N |
|---|---|
| Compound Name | Gln-boroAla |
| Canonical SMILES | C[C@H](NC(=O)[C@@H](N)CCC(N)=O)B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile