Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 11592004 |
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Structure: |  |
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Synonyms: | Bis(4-fluorophenyl)-[1-(2-phenylmethoxyethyl)-1-azoniabicyclo[2.2.2]oct-4- | CHEBI:599384 | CHEMBL522081 | CID11592004 |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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- | - | <10000 | - |
References: |