Molecule Details
| InChIKey | VWQADHAJYDYFRH-HCJIVJCNSA-O |
|---|---|
| Compound Name | Bz(4-tBu)-Phe-Ala-Leu-Lys(Me3)-Ser-OMe |
| Canonical SMILES | COC(=O)[C@H](CO)NC(=O)[C@H](CCCC[N+](C)(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc(C(C)(C)C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile