Molecule Details
| InChIKey | KMVGYYSPDSERNQ-CQHIINNTSA-N |
|---|---|
| Canonical SMILES | COC1=CC(=O)N(C(=O)C=C[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC2CCCCC2)NC(=O)[C@H](C(C)C)N(C)C)[C@H]1Cc1c[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | BindingDB |
2D Structure
Activity Profile