Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 10865439 |
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Structure: |  |
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Synonyms: | 1,8-bis[4-[1-[(2-methoxyphenyl)methyl]-4-piperidyl]-1-piperidyl]octane-1,8 | CHEBI:314473 | CHEMBL130835 | CID10865439 |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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97.2 | - | - | - |
References: |