Molecule Details
| InChIKey | VXBVPENBQFGYRJ-YNUAGZMFSA-N |
|---|---|
| Compound Name | Bz(4-OMe)-Phe-Ala-Leu-Lys(Et2)-Ser-OMe |
| Canonical SMILES | CCN(CC)CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc(OC)cc1)C(=O)N[C@@H](CO)C(=O)OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile