Molecule Details
| InChIKey | ISEYJGQFXSTPMQ-SCSAIBSYSA-N |
|---|---|
| Compound Name | (2s)-2-(Phosphonomethyl)pentanedioic Acid |
| Canonical SMILES | O=C(O)CC[C@H](CP(=O)(O)O)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.18 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile