Molecule Details
| InChIKey | FWTKUAZIABBHDG-JGVFFNPUSA-N |
|---|---|
| Compound Name | US11096924, DASH-inhibitors 5362 |
| Canonical SMILES | CC1(C)CN[C@@H]1C(=O)N1CCC[C@H]1B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P27487 | DPP4 | Homo sapiens | Human | PF00930 PF00326 | 7.8 | IC50 | ChEMBL;BindingDB |
| Q86TI2 | DPP9 | Homo sapiens | Human | PF19520 PF00930 PF00326 | 7.8 | IC50 | ChEMBL;BindingDB |
| Q12884 | FAP | Homo sapiens | Human | PF00930 PF00326 | 7.2 | IC50 | ChEMBL;BindingDB |
| Q9UHL4 | DPP7 | Homo sapiens | Human | PF05577 | 7.2 | IC50 | ChEMBL;BindingDB |
| Q6V1X1 | DPP8 | Homo sapiens | Human | PF19520 PF00930 PF00326 | 7.0 | IC50 | ChEMBL;BindingDB |