Molecule Details
| InChIKey | VMAJIKJVRRFMIB-CDRRMRQFSA-N |
|---|---|
| Compound Name | (2S)-2-{2-[2-(benzenesulfonyl)-4-(benzyloxy)-5-methoxyphenyl]-2-[(4-carbamimidoylphenyl)amino]acetamido}-2-phenylacetic acid |
| Canonical SMILES | COc1cc(C(Nc2ccc(C(=N)N)cc2)C(=O)N[C@H](C(=O)O)c2ccccc2)c(S(=O)(=O)c2ccccc2)cc1OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | BindingDB |
2D Structure
Activity Profile