Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 4694355 |
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Structure: |  |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | 1-amino-5-phosphono-2,3-dihydroindene-1-carboxylic acid | AC1NG5HO | CHEBI:121819 | CHEMBL277961 | CID4694355 | NCGC00024982-02 |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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30000 | - | - | - |
References: |