Molecule Details
| InChIKey | SCMSYZJDIQPSDI-SRVKXCTJSA-N |
|---|---|
| Compound Name | E-64c |
| Canonical SMILES | CC(C)CCNC(=O)[C@H](CC(C)C)NC(=O)[C@H]1O[C@@H]1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.1 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile