Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 9954980 |
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Structure: |  |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | 2p95 | 5-chloro-N-[2-[[4-(2-oxopyridin-1-yl)benzoyl]amino]cyclopentyl]thiophene-2 | CHEMBL233992 | ME5 |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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>15000 | - | - | - |
References: |