Molecule Details
| InChIKey | YISLGRHFFVCCJW-JKUOEZRASA-N |
|---|---|
| Canonical SMILES | CCCCN1C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@H]2SS[C@H](NC(=O)[C@@H]([C@@H](C)CC)NC(=O)[C@H](OC)NC(=O)CNC(=O)[C@@H](N)n3cc(nn3)C[C@@H](C(N)=O)NC(=O)[C@@H]3CCCN3C(=O)[C@H]([C@@H](C)CC)NC2=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)(C)C)C(=O)N2CCC[C@H]2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | BindingDB |
2D Structure
Activity Profile