Molecule Details
| InChIKey | FKCMADOPPWWGNZ-JGVFFNPUSA-N |
|---|---|
| Compound Name | D-Val-L-boroPro |
| Canonical SMILES | CC(C)[C@@H](N)C(=O)N1CCC[C@H]1B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile