Molecule Details
| InChIKey | HWKXAKRQXXUBFD-RRDJUMLSSA-N |
|---|---|
| Compound Name | (3S)-5-(benzylsulfanyl)-3-[(2S)-2-[2-(2,5-dimethoxyphenyl)-2-hydroxyacetamido]-3-methylbutanamido]-4-oxopentanoic acid |
| Canonical SMILES | COc1ccc(OC)c(C(O)C(=O)N[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)CSCc2ccccc2)C(C)C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | BindingDB |
2D Structure
Activity Profile