Reaction Details |
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Target | Cytochrome P450 2D6 |
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Ligand | BDBM112777 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_304713 (CHEMBL827154) |
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IC50 | 2600±n/a nM |
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Citation | Kemp, CA; Flanagan, JU; van Eldik, AJ; Maréchal, JD; Wolf, CR; Roberts, GC; Paine, MJ; Sutcliffe, MJ Validation of model of cytochrome P450 2D6: an in silico tool for predicting metabolism and inhibition. J Med Chem47:5340-6 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cytochrome P450 2D6 |
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Name: | Cytochrome P450 2D6 |
Synonyms: | CP2D6_HUMAN | CYP2D6 | CYP2DL1 | CYPIID6 | Cytochrome P450 2D6 (CYP2D6) | Debrisoquine 4-hydroxylase | P450-DB1 |
Type: | Protein |
Mol. Mass.: | 55774.82 |
Organism: | Homo sapiens (Human) |
Description: | P10635 |
Residue: | 497 |
Sequence: | MGLEALVPLAVIVAIFLLLVDLMHRRQRWAARYPPGPLPLPGLGNLLHVDFQNTPYCFDQ
LRRRFGDVFSLQLAWTPVVVLNGLAAVREALVTHGEDTADRPPVPITQILGFGPRSQGVF
LARYGPAWREQRRFSVSTLRNLGLGKKSLEQWVTEEAACLCAAFANHSGRPFRPNGLLDK
AVSNVIASLTCGRRFEYDDPRFLRLLDLAQEGLKEESGFLREVLNAVPVLLHIPALAGKV
LRFQKAFLTQLDELLTEHRMTWDPAQPPRDLTEAFLAEMEKAKGNPESSFNDENLRIVVA
DLFSAGMVTTSTTLAWGLLLMILHPDVQRRVQQEIDDVIGQVRRPEMGDQAHMPYTTAVI
HEVQRFGDIVPLGVTHMTSRDIEVQGFRIPKGTTLITNLSSVLKDEAVWEKPFRFHPEHF
LDAQGHFVKPEAFLPFSAGRRACLGEPLARMELFLFFTSLLQHFSFSVPTGQPRPSHHGV
FAFLVSPSPYELCAVPR
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BDBM112777 |
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n/a |
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Name | BDBM112777 |
Synonyms: | NORTRIPTYLINE | US8629135, SW-02 |
Type | Small organic molecule |
Emp. Form. | C19H21N |
Mol. Mass. | 263.3767 |
SMILES | [#6]-[#7]-[#6]-[#6]\[#6]=[#6]-1/c2ccccc2-[#6]-[#6]-c2ccccc-12 |
Structure |
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