Molecule Details
| InChIKey | NXNBLYISDGDSIN-ULYLZKHVSA-N |
|---|---|
| Compound Name | H-Gly-Cys-Cys-Thr-Asp-Pro-Arg-Cys-Arg-Tyr(3-I)-Gln-Cys-Tyr-OH |
| Canonical SMILES | C[C@@H](O)[C@H](NC(=O)[C@H](CS)NC(=O)[C@H](CS)NC(=O)CN)C(=O)N[C@@H](CC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(O)c(I)c1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CS)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.82 |
| Source | ChEMBL |
2D Structure
Activity Profile