Drug-Target Interaction
Drug |
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show drug details
| | PubChem ID: | 447733 |
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| Structure: |  |
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| Synonyms: | | 1owh | | 6-[(Z)-AMINO(IMINO)METHYL]-N-[4-(AMINOMETHYL)PHENYL]-2-NAPHTHAMIDE | | 6-[N-(4-(AMINOMETHYL)PHENYL)CARBAMYL]-2-NAPHTHALENECARBOXAMIDINE | | AC1L9L6C | | CHEBI:281088 | | CHEBI:39659 | | CHEMBL324168 | | CID447733 | | DB02398 | | N-[4-(aminomethyl)phenyl]-6-carbamimidoylnaphthalene-2-carboxamide |
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Binding Affinities:| Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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| 16000 | - | - | - |
References: |
