Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 3246152 |
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Structure: |  |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | (2S,4S)-2-amino-4-methylpentanedioic acid | AC1MMXWB | CCG-36834 | CHEBI:157955 | CHEMBL41221 | NCGC00013482 | NCGC00096596-01 | NCGC00096596-02 | NCI41355 | NCIStruc1_000060 | NCIStruc2_000006 | NSC-41355 |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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2000 | - | - | - |
References: |