Reaction Details |
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Target | Cytochrome P450 2A5 |
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Ligand | BDBM50159257 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_305268 (CHEMBL832818) |
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IC50 | 1700±n/a nM |
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Citation | Rahnasto, M; Raunio, H; Poso, A; Wittekindt, C; Juvonen, RO Quantitative structure-activity relationship analysis of inhibitors of the nicotine metabolizing CYP2A6 enzyme. J Med Chem48:440-9 (2005) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cytochrome P450 2A5 |
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Name: | Cytochrome P450 2A5 |
Synonyms: | CP2A5_MOUSE | Cyp2a-5 | Cyp2a5 |
Type: | PROTEIN |
Mol. Mass.: | 56752.73 |
Organism: | Mus musculus |
Description: | ChEMBL_572014 |
Residue: | 494 |
Sequence: | MLTSGLLLVAAVAFLSVLVLMSVWKQRKLSGKLPPGPTPLPFIGNFLQLNTEQMYNSLMK
ISQRYGPVFTIYLGPRRIVVLCGQEAVKEALVDQAEEFSGRGEQATFDWLFKGYGVVFSS
GERAKQLRRFSIATLRDFGVGKRGIEERIQEEAGFLIDSFRKTNGAFIDPTFYLSRTVSN
VISSIVFGDRFDYEDKEFLSLLRMMLGSFQFTATSMGQLYEMFSSVMKHLPGPQQQAFKE
LQGLEDFITKKVEHNQRTLDPNSPRDFIDSFLIRMLEEKKNPNTEFYMKNLVLTTLNLFF
AGTETVSTTLRYGFLLLMKHPDIEAKVHEEIDRVIGRNRQPKYEDRMKMPYTEAVIHEIQ
RFADMIPMGLARRVTKDTKFRDFLLPKGTEVFPMLGSVLKDPKFFSNPKDFNPKHFLDDK
GQFKKNDAFVPFSIGKRYCFGEGLARMELFLFLTNIMQNFHFKSTQAPQDIDVSPRLVGF
ATIPPTYTMSFLSR
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BDBM50159257 |
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n/a |
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Name | BDBM50159257 |
Synonyms: | 2,6-DMN | 2,6-Dimethylnaphthalene | CHEMBL194983 |
Type | Small organic molecule |
Emp. Form. | C12H12 |
Mol. Mass. | 156.2237 |
SMILES | Cc1ccc2cc(C)ccc2c1 |
Structure |
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