Drug-Target Interaction
Drug |
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show drug details
| | PubChem ID: | 448605 |
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| Structure: |  |
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| Synonyms: | | 1sqa | | 6-[(Z)-AMINO(IMINO)METHYL]-N-[4-(AMINOMETHYL)PHENYL]-4-(PYRIMIDIN-2-YLAMINO)-2-NAPHTHAMIDE | | AC1L9M57 | | CHEBI:270185 | | CHEMBL104166 | | CID448605 | | DB03082 | | N-[4-(aminomethyl)phenyl]-6-carbamimidoyl-4-(pyrimidin-2-ylamino)naphthale | | N-[4-(aminomethyl)phenyl]-6-carbamimidoyl-4-(pyrimidin-2-ylamino)naphthalene-2-carboxamide | | UI1 |
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Binding Affinities:| Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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| 150 | - | - | - |
References: |
