Molecule Details
| InChIKey | JUEZHKLAFJJQNE-VXKWHMMOSA-N |
|---|---|
| Compound Name | (4S)-5-amino-4-[[(2S)-5-amino-5-oxo-2-[3-[3-(4-phenylphenyl)-1,2-oxazol-5-yl]propanoylamino]pentanoyl]amino]-5-oxopentanoic acid |
| Canonical SMILES | NC(=O)CC[C@H](NC(=O)CCc1cc(-c2ccc(-c3ccccc3)cc2)no1)C(=O)N[C@@H](CCC(=O)O)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile