Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 10626862 |
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Structure: |  |
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Synonyms: | 3-[3-(4-Benzoyl-piperazin-1-yl)-2-(naphthalene-2-sulfonylamino)-3-oxo-prop | CHEBI:272464 | CHEMBL104426 | CID 10626862 | CID10626862 | nchembio.188-comp34 |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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7200 | - | - | - |
References: |