Molecule Details
| InChIKey | MRKMKUOJHXJKOF-LGNGGEPGSA-N |
|---|---|
| Canonical SMILES | CCCCN1C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H]2C(=O)N[C@@H]([C@@H](C)CC)C(=O)NCCCC[C@@H](N)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](SSC2C)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 | 8.06 |
| Source | BindingDB |
2D Structure
Activity Profile