Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 10251128 |
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Structure: |  |
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Synonyms: | 4-[(E)-4-[6,6-dimethyl-2-(4-tert-butylphenyl)-1-cyclohexenyl]but-3-en-1-yn | CHEBI:374936 | CHEMBL424190 | CID10251128 |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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- | 5 | - | - | - | - | 331.0 | - |
References: |