Molecule Details
| InChIKey | DACUJZDZKJYKQY-HLYLZJEUSA-N |
|---|---|
| Canonical SMILES | CCC(C)C1NC(=O)[C@H](N)CCCNC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H]2NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H]3CCCN3C(=O)[C@@H]3CCCN3C(=O)[C@H](CC(C)(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)CCC(=O)[C@H](CSSC2(C)C)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | BindingDB |
2D Structure
Activity Profile