Molecule Details
| InChIKey | BPQSFHAKWPDIHD-FQEVSTJZSA-N |
|---|---|
| Compound Name | 4-{3-[(S)-3-(3,4-Dimethoxy-benzenesulfonylamino)-2-oxo-azepan-1-yl]-2-oxo-propyl}-benzamidine |
| Canonical SMILES | COc1ccc(S(=O)(=O)N[C@H]2CCCCN(CC(=O)Cc3ccc(C(=N)N)cc3)C2=O)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P07478 | PRSS2 | Homo sapiens | Human | PF00089 | 7.9 | Ki | ChEMBL |
| P35030 | PRSS3 | Homo sapiens | Human | PF00089 | 7.9 | Ki | ChEMBL |
| P07477 | PRSS1 | Homo sapiens | Human | PF00089 | 7.9 | Ki | ChEMBL;BindingDB |
| P00734 | F2 | Homo sapiens | Human | PF00594 PF00051 PF09396 PF00089 | 7.9 | Ki | ChEMBL;BindingDB |