Molecule Details
| InChIKey | YDQKZYCYYABQNP-UHFFFAOYSA-N |
|---|---|
| Compound Name | (2-(2-(Tert-butoxycarbonyl) guanidino)phenyl) boronic acid |
| Canonical SMILES | CC(C)(C)OC(=O)/N=C(\N)Nc1ccccc1B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.53 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile