| Reaction Details |
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 | Report a problem with these data |
| Target | Cytochrome P450 2D6 |
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| Ligand | BDBM50340002 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_740012 (CHEMBL1763072) |
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| IC50 | 340±n/a nM |
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| Citation |  Cheshire, DR; Åberg, A; Andersson, GM; Andrews, G; Beaton, HG; Birkinshaw, TN; Boughton-Smith, N; Connolly, S; Cook, TR; Cooper, A; Cooper, SL; Cox, D; Dixon, J; Gensmantel, N; Hamley, PJ; Harrison, R; Hartopp, P; Käck, H; Leeson, PD; Luker, T; Mete, A; Millichip, I; Nicholls, DJ; Pimm, AD; St-Gallay, SA; Wallace, AV The discovery of novel, potent and highly selective inhibitors of inducible nitric oxide synthase (iNOS). Bioorg Med Chem Lett21:2468-71 (2011) [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 |
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| Synonyms: | CP2D6_HUMAN | CYP2D6 | CYP2DL1 | CYPIID6 | Cytochrome P450 2D6 (CYP2D6) | Debrisoquine 4-hydroxylase | P450-DB1 |
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| Type: | Protein |
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| Mol. Mass.: | 55774.82 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P10635 |
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| Residue: | 497 |
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| Sequence: | MGLEALVPLAVIVAIFLLLVDLMHRRQRWAARYPPGPLPLPGLGNLLHVDFQNTPYCFDQ
LRRRFGDVFSLQLAWTPVVVLNGLAAVREALVTHGEDTADRPPVPITQILGFGPRSQGVF
LARYGPAWREQRRFSVSTLRNLGLGKKSLEQWVTEEAACLCAAFANHSGRPFRPNGLLDK
AVSNVIASLTCGRRFEYDDPRFLRLLDLAQEGLKEESGFLREVLNAVPVLLHIPALAGKV
LRFQKAFLTQLDELLTEHRMTWDPAQPPRDLTEAFLAEMEKAKGNPESSFNDENLRIVVA
DLFSAGMVTTSTTLAWGLLLMILHPDVQRRVQQEIDDVIGQVRRPEMGDQAHMPYTTAVI
HEVQRFGDIVPLGVTHMTSRDIEVQGFRIPKGTTLITNLSSVLKDEAVWEKPFRFHPEHF
LDAQGHFVKPEAFLPFSAGRRACLGEPLARMELFLFFTSLLQHFSFSVPTGQPRPSHHGV
FAFLVSPSPYELCAVPR
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| BDBM50340002 |
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| n/a |
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| Name | BDBM50340002 |
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| Synonyms: | 2-[[(1R)-3-Amino-1-phenylpropyl]oxy]-4-chloro-5-fluorobenzonitrile oxalate | CHEMBL1762479 |
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| Type | Small organic molecule |
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| Emp. Form. | C16H14ClFN2O |
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| Mol. Mass. | 304.747 |
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| SMILES | NCC[C@@H](Oc1cc(Cl)c(F)cc1C#N)c1ccccc1 |r| |
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| Structure | 
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