Drug-Target Interaction
Drug |
---|
show drug details
| PubChem ID: | 11294866 |
---|
Structure: |  |
---|
Synonyms: | (2-cyclohexyl-5-methylsulfonyl-phenyl)-[4-[4-(trifluoromethyl)phenyl]piper | CHEBI:593503 | CHEMBL523557 | CID11294866 |
|
---|
|
Target |
---|
show target details
| Uniprot ID: | SC6A9_HUMAN |
---|
Synonyms: | GlyT-1 | GlyT1 | Sodium- and chloride-dependent glycine transporter 1 | Solute carrier family 6 member 9 |
|
---|
EC-Numbers: | - |
---|
Organism: | Homo sapiens Human
|
---|
PDB IDs: | - |
---|
|
Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
---|
- | - | - | 25 |
References: |