Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 9955758 |
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Structure: |  |
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Synonyms: | 2-[3-[3-methyl-5-(2-methylsulfonylphenyl)sulfonyloxy-phenoxy]propoxy]guani | CHEBI:152317 | CHEMBL37637 | CID9955758 |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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>22000 | - | - | - |
References: |