Molecule Details
| InChIKey | BKIADFDXLKFQRT-CCKFTAQKSA-N |
|---|---|
| Compound Name | (2S)-2-[[(2S,3R)-3-methyl-2-sulfanylpentanoyl]amino]-3-(4-phenylphenyl)propanoic acid |
| Canonical SMILES | CC[C@@H](C)[C@H](S)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 | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile