Molecule Details
| InChIKey | AYWSXMRAQKWRMH-ZAXDUSRUSA-N |
|---|---|
| Compound Name | (2S,4E)-2-amino-4-(2-methylpropylidene)pentanedioic acid |
| Canonical SMILES | CC(C)/C=C(\C[C@H](N)C(=O)O)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile