Molecule Details
| InChIKey | ZWXBHHXHLYJPNQ-VXKWHMMOSA-N |
|---|---|
| Compound Name | [(1R)-1-[[(2S)-2-[(2,3-dimethylphenyl)methylcarbamoylamino]-3-phenylpropanoyl]amino]-3-methylbutyl]boronic acid |
| Canonical SMILES | Cc1cccc(CNC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)B(O)O)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile