Drug-Target Interaction
Drug |
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show drug details
| | PubChem ID: | 11745400 |
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| Structure: |  |
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| Synonyms: | | (2S,4R)-2-amino-4-propyl-pentanedioic Acid | | CHEBI:192465 | | CHEMBL61997 | | CID11745400 |
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Target |
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| | Uniprot ID: | EAA1_HUMAN |
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| Synonyms: | | Excitatory amino acid transporter 1 | | GLAST-1 | | Sodium-dependent glutamate/aspartate transporter 1 | | Solute carrier family 1 member 3 |
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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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| 13000 | - | - | - |
References: |
