Molecule Details
| InChIKey | YIXFYBYGKKXNGM-KWQFWETISA-N |
|---|---|
| Compound Name | (2S,3S)-3-methyl-2-[(4-sulfamoylbenzoyl)amino]pentanoic acid |
| Canonical SMILES | CC[C@H](C)[C@H](NC(=O)c1ccc(S(N)(=O)=O)cc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile