Molecule Details
| InChIKey | RLWHWANZNLEGCV-AZGAKELHSA-N |
|---|---|
| Compound Name | Mes-D-Ser(Bn)-Tyr(Bn)-al |
| Canonical SMILES | CS(=O)(=O)N[C@H](COCc1ccccc1)C(=O)N[C@H](C=O)Cc1ccc(OCc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile