Drug-Target Interaction
Drug |
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show drug details
| | PubChem ID: | 11325613 |
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| Structure: |  |
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| Synonyms: | | 2-[2-[2-(3-chlorophenyl)sulfanylphenoxy]ethyl-methyl-amino]acetic Acid | | CHEBI:454498 | | CHEMBL213528 | | CID11325613 |
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Target |
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| | Uniprot ID: | SC6A9_HUMAN |
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| Synonyms: | | GlyT-1 | | GlyT1 | | Sodium- and chloride-dependent glycine transporter 1 | | Solute carrier family 6 member 9 |
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| EC-Numbers: | - |
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| Organism: | Homo sapiens
Human
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| PDB IDs: | - |
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Binding Affinities:| Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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| - | - | 3900 | - |
References: |
