Reaction Details |
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Target | Cytochrome P450 2D6 |
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Ligand | BDBM50186088 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_375072 (CHEMBL864719) |
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IC50 | 12605±n/a nM |
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Citation | Bondebjerg, J; Fuglsang, H; Valeur, KR; Pedersen, J; Naerum, L Dipeptidyl nitriles as human dipeptidyl peptidase I inhibitors. Bioorg Med Chem Lett16:3614-7 (2006) [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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BDBM50186088 |
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n/a |
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Name | BDBM50186088 |
Synonyms: | (S)-2-amino-N-((S)-2-(biphenyl-4-yl)-1-cyanoethyl)butanamide | (S)-2-amino-N-((S)-2-biphenyl-4-yl-1-cyano-ethyl)-butyramide | CHEMBL212521 |
Type | Small organic molecule |
Emp. Form. | C19H21N3O |
Mol. Mass. | 307.3895 |
SMILES | CC[C@H](N)C(=O)N[C@@H](Cc1ccc(cc1)-c1ccccc1)C#N |r| |
Structure |
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