Molecule Details
| InChIKey | LNFLFMVSXZPRHU-XSLAGTTESA-N |
|---|---|
| Compound Name | Ac-Ser-Gln-Leu-Arg-thiazol-2-yl |
| Canonical SMILES | CC(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile