Molecule Details
| InChIKey | YXSHAUMNJBEKLS-ROUUACIJSA-O |
|---|---|
| Compound Name | [amino({[(4S)-4-carboxy-4-{2-[(3S)-3-({[2-(methoxycarbonyl)phenyl]methane}sulfonamido)-2-oxoazepan-1-yl]acetamido}butyl]amino})methylidene]azanium |
| Canonical SMILES | COC(=O)c1ccccc1CS(=O)(=O)N[C@H]1CCCCN(CC(=O)N[C@@H](CCCNC(N)=[NH2+])C(=O)O)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | BindingDB |
2D Structure
Activity Profile