Molecule Details
| InChIKey | YQQXLSCYEBXBEQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-(2-Biphenyl-4-yl-acetylamino)-3-mercapto-propionylamino]-5-guanidino-pentanoic acid [2-(1H-indol-3-yl)-1-phenethylcarbamoyl-ethyl]-amide |
| Canonical SMILES | N=C(N)NCCCC(NC(=O)C(CS)NC(=O)Cc1ccc(-c2ccccc2)cc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NCCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | BindingDB |
2D Structure
Activity Profile