Molecule Details
| InChIKey | ZNQAYSWZHVDWDM-PEHJECIMSA-N |
|---|---|
| Compound Name | H-DL-Cys-DL-Phe-Tyr-D-Trp-Lys-D-xiThr-DL-Phe-DL-Cys-NH2 |
| Canonical SMILES | CC(O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)C(Cc1ccccc1)NC(=O)C(N)CS)C(=O)NC(Cc1ccccc1)C(=O)NC(CS)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.33 |
| Source | BindingDB |
2D Structure
Activity Profile