Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 822847 |
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Structure: |  |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | (2R,6S)-1-(4-chlorophenyl)sulfonyl-2,6-dimethylpiperidine | AC1LGKCF | CHEBI:669641 | CHEMBL573102 | CID822847 | ZINC13152358 |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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- | - | 325 | - |
References: |