Drug-Target Interaction
Drug |
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show drug details
| | PubChem ID: | 11773824 |
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| Structure: |  |
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| Synonyms: | | 3-[6-(2-dimethylamino-1-imidazol-1-yl-propyl)naphthalen-2-yl]oxy-2,2-dimet | | CHEBI:402062 | | CHEMBL360771 | | CID11773824 |
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Target |
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| | Uniprot ID: | CP26A_HUMAN |
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| Synonyms: | | Cytochrome P450 26A1 | | hP450RAI | | P450 retinoic acid-inactivating 1 | | P450RAI | | Retinoic acid 4-hydroxylase | | Retinoic acid-metabolizing cytochrome |
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| EC-Numbers: | 1.14.-.-
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| Organism: | Homo sapiens
Human
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| PDB IDs: | - |
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Binding Affinities:| Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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| - | - | 20 | - | | - | - | 46 | - | | - | - | 3300 | - |
References: |
