Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 11503223 |
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Structure: |  |
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Synonyms: | CHEBI:426917 | CHEMBL371133 | CID11503223 | N-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-(4-piperazin-1-ylphenyl)benzamide |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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- | - | >10000 | - |
References: |