Reaction Details |
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Target | Cytochrome P450 2B6 |
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Ligand | BDBM50275147 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1661006 (CHEMBL4010618) |
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IC50 | 40800±n/a nM |
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Citation | Kim, HJ; Kim, IS; Rehman, SU; Ha, SK; Nakamura, K; Yoo, HH Effects of 6-paradol, an unsaturated ketone from gingers, on cytochrome P450-mediated drug metabolism. Bioorg Med Chem Lett27:1826-1830 (2017) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cytochrome P450 2B6 |
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Name: | Cytochrome P450 2B6 |
Synonyms: | CP2B6_HUMAN | CYP2B6 | Cytochrome P450 2B6 (CYP2B6) |
Type: | Protein |
Mol. Mass.: | 56289.75 |
Organism: | Homo sapiens (Human) |
Description: | P20813 |
Residue: | 491 |
Sequence: | MELSVLLFLALLTGLLLLLVQRHPNTHDRLPPGPRPLPLLGNLLQMDRRGLLKSFLRFRE
KYGDVFTVHLGPRPVVMLCGVEAIREALVDKAEAFSGRGKIAMVDPFFRGYGVIFANGNR
WKVLRRFSVTTMRDFGMGKRSVEERIQEEAQCLIEELRKSKGALMDPTFLFQSITANIIC
SIVFGKRFHYQDQEFLKMLNLFYQTFSLISSVFGQLFELFSGFLKYFPGAHRQVYKNLQE
INAYIGHSVEKHRETLDPSAPKDLIDTYLLHMEKEKSNAHSEFSHQNLNLNTLSLFFAGT
ETTSTTLRYGFLLMLKYPHVAERVYREIEQVIGPHRPPELHDRAKMPYTEAVIYEIQRFS
DLLPMGVPHIVTQHTSFRGYIIPKDTEVFLILSTALHDPHYFEKPDAFNPDHFLDANGAL
KKTEAFIPFSLGKRICLGEGIARAELFLFFTTILQNFSMASPVAPEDIDLTPQECGVGKI
PPTYQIRFLPR
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BDBM50275147 |
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n/a |
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Name | BDBM50275147 |
Synonyms: | 6-Gingerol | BDBM50317427 | CHEMBL446043 | Gingerol | [6]-gingerol |
Type | Small organic molecule |
Emp. Form. | C17H26O4 |
Mol. Mass. | 294.3859 |
SMILES | CCCCC[C@H](O)CC(=O)CCc1ccc(O)c(OC)c1 |r| |
Structure |
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