Molecule Details
| InChIKey | IYOLVIFIJXUYFW-MYGLTJDJSA-N |
|---|---|
| Compound Name | cyclo[Asu(NHOH)(NHOH)-Nle(Me)(Me)-Nle(Me)(Me)-D-Pro] |
| Canonical SMILES | CCCCC[C@@H]1NC(=O)[C@H](CCCCCC(=O)NO)NC(=O)[C@H]2CCCN2C(=O)[C@H](CCCCC)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile