Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 11082075 |
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Structure: |  |
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Synonyms: | CHEBI:222318 | CHEMBL77471 | CID11082075 | N-[(1S)-1-[2-[(4-methoxyphenyl)amino]ethylcarbamoyl]-3-methyl-butyl]-4-pro |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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- | - | 1200 | - |
References: |