Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 10598005 |
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Structure: |  |
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Synonyms: | (2E)-2-[cyclohexyl-[4-(2-quinolin-2-ylethyl)phenyl]methoxy]iminoacetic | CHEBI:368496 | CHEMBL161708 | CID10598005 |
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Target |
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| Uniprot ID: | LOX5_HUMAN |
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Synonyms: | 5-lipoxygenase | 5-LO | Arachidonate 5-lipoxygenase |
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EC-Numbers: | 1.13.11.34
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Organism: | Homo sapiens Human
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PDB IDs: | 2ABV |
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Structure: |  2ABV |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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- | - | 290 | - |
References: |