Molecule Details
| InChIKey | YTTGAYVPYPQRFA-NSVAZKTRSA-N |
|---|---|
| Compound Name | Statine-like inhibitor 18 |
| Canonical SMILES | CC(C)[C@H](NC(=O)c1ccccn1)C(=O)N[C@@H](COCc1ccc(Br)cc1)[C@@H](O)CC(=O)NCC1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | BindingDB |
2D Structure
Activity Profile