Reaction Details |
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Target | Cytochrome P450 2D6 |
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Ligand | BDBM50294257 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_575311 (CHEMBL1023618) |
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IC50 | 5300±n/a nM |
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Citation | Fish, PV; Andrews, MD; Jonathan Fray, M; Stobie, A; Wakenhut, F; Whitlock, GA 4-Piperidines and 3-pyrrolidines as dual serotonin and noradrenaline reuptake inhibitors: design, synthesis and structure-activity relationships. Bioorg Med Chem Lett19:2829-34 (2009) [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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BDBM50294257 |
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n/a |
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Name | BDBM50294257 |
Synonyms: | 2-((2,3-dichlorophenoxy)((S)-pyrrolidin-3-yl)methyl)pyridine | CHEMBL563495 |
Type | Small organic molecule |
Emp. Form. | C16H16Cl2N2O |
Mol. Mass. | 323.217 |
SMILES | Clc1cccc(OC([C@H]2CCNC2)c2ccccn2)c1Cl |r| |
Structure |
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