Molecule Details
| InChIKey | DSXDZHLLPRAKKT-XCRGKUJJSA-N |
|---|---|
| Compound Name | H-Tyr-D-Ala-Gly-Phe-Gly-Trp-Unk |
| Canonical SMILES | C[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)OCc1cc(C(F)(F)F)cc(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.79 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile