Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 10386874 |
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Structure: |  |
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Synonyms: | 2-(3-carbamoyl-1-methyl-indol-2-yl)disulfanyl-1-methyl-indole-3-carboxamid | CHEBI:365534 | CHEMBL157807 | CID10386874 |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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- | - | 800 | - |
References: |