Molecule Details
| InChIKey | BFGLBNDSHKPMMN-WAIKUNEKSA-N |
|---|---|
| Compound Name | methyl (2R,3R)-2-[(3-carbamimidoylphenyl)methyl]-3-[[4-(3-carbamoylphenyl)benzoyl]amino]butanoate |
| Canonical SMILES | COC(=O)[C@H](Cc1cccc(C(=N)N)c1)[C@@H](C)NC(=O)c1ccc(-c2cccc(C(N)=O)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile