Molecule Details
| InChIKey | KSDXHWOIFKMBGX-XPGWFJOJSA-N |
|---|---|
| Compound Name | (S)-3-Biphenyl-4-yl-2-{(S)-3-methyl-2-[((R)-phosphonomethyl)-amino]-pentanoylamino}-propionic acid |
| Canonical SMILES | CC[C@@H](C)[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.77 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile