Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 9935925 |
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Structure: |  |
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Synonyms: | CHEBI:273901 | CHEMBL323783 | CID9935925 | N-[1-[[5-(aminomethyl)-2-chloro-phenyl]carbamoylmethyl]-2-oxo-azepan-3-yl] |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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- | - | 330 | - |
References: |