Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 4475490 |
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Structure: |  |
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Synonyms: | 3-[2-(naphthalen-2-ylsulfonylamino)-3-oxo-3-piperazin-1-ylpropyl]benzeneca | AC1NAE53 | CHEBI:271809 | CHEMBL319868 | CID4475490 |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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220 | - | - | - |
References: |