Molecule Details
| InChIKey | CHPILBYRQPOXMV-CYBMUJFWSA-N |
|---|---|
| Compound Name | Arginase inhibitor 1 |
| Canonical SMILES | N[C@](CCCCB(O)O)(CCN1CCCCC1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile