Molecule Details
| InChIKey | NXTMDUWTQZXRRK-GXCCDKSUSA-N |
|---|---|
| Compound Name | cyclo[Asu(NHOH)(NHOH)-D-Tyr(Me)-Ile-D-Pro] |
| Canonical SMILES | CC[C@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccc(OC)cc2)NC(=O)[C@H](CCCCCC(=O)NO)NC(=O)[C@H]2CCCN2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile