Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 11345889 |
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Structure: |  |
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Synonyms: | 3-chloro-N-[3-(6-methylpyridin-2-yl)prop-2-ynyl]aniline | CHEBI:457891 | CHEMBL214218 | CID11345889 |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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- | - | 174 | - |
References: |