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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show target details
| | 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: |
