Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 9959749 |
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Structure: |  |
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Synonyms: | CHEBI:394286 | CHEMBL174499 | CID9959749 | [4-[[4-chloro-2-[(5-chloropyridin-2-yl)carbamoyl]phenyl]carbamoyl]phenyl]m |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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- | - | >11000 | - |
References: |