Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 9871029 |
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Structure: |  |
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Synonyms: | 2-[3-(aminomethyl)naphthalen-2-yl]-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl | CHEBI:165534 | CHEMBL297423 | CID9871029 |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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- | - | 38 | - |
References: |