Molecule Details
| InChIKey | FWXIKQAZCDAIKV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,4-Dihydro-9-hydroxy-10-iodo[1]benzothieno[2,3-f]-1,4-thiazepin-5(2H)-one |
| Canonical SMILES | O=C1NCCSc2c1sc1ccc(O)c(I)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | BindingDB |
2D Structure
Activity Profile
Target Activities (3)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| O94806 | PRKD3 | Homo sapiens | Human | PF00130 PF00169 PF00069 PF25525 | 7.0 | IC50 | BindingDB |
| Q15139 | PRKD1 | Homo sapiens | Human | PF00130 PF00169 PF00069 PF25525 | 6.9 | IC50 | BindingDB |
| Q9BZL6 | PRKD2 | Homo sapiens | Human | PF00130 PF00169 PF00069 PF25525 | 6.8 | IC50 | BindingDB |