Reaction Details |
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Target | Cytochrome P450 2A13 |
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Ligand | BDBM50101991 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1488922 (CHEMBL3535231) |
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Kd | 580±n/a nM |
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Citation | Stephens, ES; Walsh, AA; Scott, EE Evaluation of inhibition selectivity for human cytochrome P450 2A enzymes. Drug Metab Dispos40:1797-802 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cytochrome P450 2A13 |
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Name: | Cytochrome P450 2A13 |
Synonyms: | CP2AD_HUMAN | CYP2A13 | CYPIIA13 | Cytochrome P450 2A13 (CYP2A13) |
Type: | Protein |
Mol. Mass.: | 56702.46 |
Organism: | Homo sapiens (Human) |
Description: | Q16696 |
Residue: | 494 |
Sequence: | MLASGLLLVTLLACLTVMVLMSVWRQRKSRGKLPPGPTPLPFIGNYLQLNTEQMYNSLMK
ISERYGPVFTIHLGPRRVVVLCGHDAVKEALVDQAEEFSGRGEQATFDWLFKGYGVAFSN
GERAKQLRRFSIATLRGFGVGKRGIEERIQEEAGFLIDALRGTHGANIDPTFFLSRTVSN
VISSIVFGDRFDYEDKEFLSLLRMMLGSFQFTATSTGQLYEMFSSVMKHLPGPQQQAFKE
LQGLEDFIAKKVEHNQRTLDPNSPRDFIDSFLIRMQEEEKNPNTEFYLKNLVMTTLNLFF
AGTETVSTTLRYGFLLLMKHPEVEAKVHEEIDRVIGKNRQPKFEDRAKMPYTEAVIHEIQ
RFGDMLPMGLAHRVNKDTKFRDFFLPKGTEVFPMLGSVLRDPRFFSNPRDFNPQHFLDKK
GQFKKSDAFVPFSIGKRYCFGEGLARMELFLFFTTIMQNFRFKSPQSPKDIDVSPKHVGF
ATIPRNYTMSFLPR
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BDBM50101991 |
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n/a |
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Name | BDBM50101991 |
Synonyms: | CHEBI:6750 | CHEMBL3526658 |
Type | Small organic molecule |
Emp. Form. | C10H14O |
Mol. Mass. | 150.2176 |
SMILES | C[C@@H]1CCc2c(C)coc2C1 |r| |
Structure |
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