Molecule Details
| InChIKey | SAIHVCSOGMUZPK-OALUTQOASA-N |
|---|---|
| Compound Name | deamino-Bip-Glu-Asp-NH2 |
| Canonical SMILES | NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)CCc1ccc(-c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile