Molecule Details
| InChIKey | IYHHRZBKXXKDDY-UHFFFAOYSA-N |
|---|---|
| Compound Name | BI605906 |
| Canonical SMILES | CCC(F)(F)c1cc(N2CCC(S(C)(=O)=O)CC2)nc2sc(C(N)=O)c(N)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 6 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL |
2D Structure
Activity Profile
Target Activities (6)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| O14920 | IKBKB | Homo sapiens | Human | PF18397 PF12179 PF00069 | 7.3 | IC50 | ChEMBL |
| O14976 | GAK | Homo sapiens | Human | PF00069 PF10409 | 6.7 | IC50 | ChEMBL |
| Q2M2I8 | AAK1 | Homo sapiens | Human | PF00069 | 6.7 | IC50 | ChEMBL |
| P14416 | DRD2 | Homo sapiens | Human | PF00001 | 6.5 | Ki | ChEMBL |
| P35462 | DRD3 | Homo sapiens | Human | PF00001 | 6.4 | Ki | ChEMBL |
| Q9Y616 | IRAK3 | Homo sapiens | Human | PF00531 PF00069 | 6.0 | IC50 | ChEMBL |