Molecule Details
| InChIKey | WKVMPJHCNMEHRP-VIBJGULMSA-N |
|---|---|
| Canonical SMILES | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)NC(=O)CCCCNC(=O)[C@@H]2CCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]2C[C@@H]3CCCC[C@@H]3N2)[C@@H](C)CC)CSSC[C@@H](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](C)C(=O)N2CCC[C@H]2C=O)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | BindingDB |
2D Structure
Activity Profile