Molecule Details
| InChIKey | IWURQOHGXLKXDJ-UTKZUKDTSA-N |
|---|---|
| Compound Name | (2R,4S)-5-Biphenyl-4-yl-4-(5-carboxy-pentanoylamino)-2-methyl-pentanoic acid |
| Canonical SMILES | C[C@H](C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)CCCCC(=O)O)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.49 |
| Source | BindingDB |
2D Structure
Activity Profile