Molecule Details
| InChIKey | OKHBWYBPTMVZRR-VXWLCMPFSA-N |
|---|---|
| Compound Name | H-D-Tyr-D-Cys(1)-D-Phe-Ala-D-Trp-Lys-aThr-Phe-Cys(1)-OH |
| Canonical SMILES | C[C@@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](NC(=O)[C@H](N)Cc2ccc(O)cc2)CSSC[C@@H](C(=O)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@H](C)O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | BindingDB |
2D Structure
Activity Profile