Drug-Target Interaction
Drug |
---|
show drug details
| PubChem ID: | 9805806 |
---|
Structure: |  |
---|
Synonyms: | 5-[3-fluoro-4-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]phenyl]-1,3-thiazolid | CHEBI:178918 | CHEMBL299958 | CID9805806 |
|
---|
|
|
Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
---|
- | - | - | 300 |
References: |