Molecule Details
| InChIKey | ZUQVZTJFSCBLOT-OVDUZDJOSA-N |
|---|---|
| Compound Name | H-Gly-Cys(1)-Cys(2)-Ser-Thr-Pro-Pro-Cys(1)-Ala-Val-Leu-Tyr-D-Cys(2)-Gly-OH |
| Canonical SMILES | CC(C)C[C@@H]1NC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@@H]2CSSC[C@H](NC(=O)CN)C(=O)N[C@@H](CSSC[C@H](C(=O)NCC(=O)O)NC(=O)[C@H](Cc3ccc(O)cc3)NC1=O)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile