Molecule Details
| InChIKey | ZEDMSBVBKUUZHF-LSDHHAIUSA-N |
|---|---|
| Compound Name | Ac-D-Pro-Arg-benzothiazol-2-yl |
| Canonical SMILES | CC(=O)N1CCC[C@@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)c1nc2ccccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P20231 | TPSB2 | Homo sapiens | Human | PF00089 | 8.7 | IC50 | BindingDB |
| Q15661 | TPSAB1 | Homo sapiens | Human | PF00089 | 8.7 | IC50 | ChEMBL |
| P35030 | PRSS3 | Homo sapiens | Human | PF00089 | 8.4 | IC50 | ChEMBL;BindingDB |
| P07477 | PRSS1 | Homo sapiens | Human | PF00089 | 6.0 | Ki | ChEMBL;BindingDB |