Molecule Details
| InChIKey | UNAWBWKMKCINLS-TWJPPNSJSA-N |
|---|---|
| Compound Name | H-Phe-D-Cys(1)-D-3Pal-Trp-D-Lys-xiThr-Cys(1)-Thr-NH2 |
| Canonical SMILES | CC(O)[C@@H]1NC(=O)[C@@H](CCCCN)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](Cc2cccnc2)NC(=O)[C@H](NC(=O)[C@@H](N)Cc2ccccc2)CSSC[C@@H](C(=O)N[C@H](C(N)=O)[C@@H](C)O)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.14 |
| Source | BindingDB |
2D Structure
Activity Profile