Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 11444632 |
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Structure: |  |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | 2-ketobenzothiazole 32 | CHEMBL366688 | CID 11444632 | CID11444632 |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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1.8 | - | - | - |
References: |