Molecule Details
| InChIKey | GZOVEPYOCJWRFC-NUNKFHFFSA-N |
|---|---|
| Compound Name | (1R,2S)-2-((S)-Amino(carboxy)methyl)cyclopropanecarboxylic acid |
| Canonical SMILES | N[C@H](C(=O)O)[C@H]1C[C@H]1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | BindingDB |
2D Structure
Activity Profile