Molecule Details
| InChIKey | OXWKYGRZWVLPOF-XDTLVQLUSA-N |
|---|---|
| Compound Name | US11096924, DASH-inhibitors 1049 D |
| Canonical SMILES | CC[C@H](C)[C@H](N)C(=O)N1Cc2ccccc2[C@H]1B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q6V1X1 | DPP8 | Homo sapiens | Human | PF19520 PF00930 PF00326 | 8.2 | IC50 | BindingDB |
| Q86TI2 | DPP9 | Homo sapiens | Human | PF19520 PF00930 PF00326 | 8.0 | IC50 | BindingDB |
| P27487 | DPP4 | Homo sapiens | Human | PF00930 PF00326 | 7.7 | IC50 | ChEMBL;BindingDB |
| Q12884 | FAP | Homo sapiens | Human | PF00930 PF00326 | 6.2 | IC50 | ChEMBL;BindingDB |