Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 11592600 |
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Structure: |  |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | 3-amidinophenylalanine deriv., 21 | CHEMBL379075 | CID 11592600 | CID11592600 |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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460 | - | - | - |
References: |