Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 10176324 |
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Structure: |  |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | (1S,2S,3S)-2-[(S)-amino-carboxy-methyl]-3-methyl-cyclopropane-1-carboxylic | CHEMBL334160 | LS-58513 |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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- | - | - | >10 |
References: |