Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 1090202 |
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Structure: |  |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | 2-Chloro-N-[3-chloro-4-(4-ethyl-piperazin-1-yl)-phenyl]-benzamide | 2-chloro-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]benzamide | AC1LLTOR | AKOS000462979 | BAS 07465524 | CHEBI:720695 | CHEMBL1094003 | CID1090202 | MolPort-002-010-958 | STK259600 |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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- | - | 820 | - |
References: |