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TargetCytochrome P450 2D6
LigandBDBM50426363
Substrate/Competitorn/a
Meas. Tech.ChEMBL_939926 (CHEMBL2327308)
IC50 11000±n/a nM
Citation Brown, DGBernstein, PRWu, YUrbanek, RABecker, CWThroner, SRDembofsky, BTSteelman, GBLazor, LAScott, CWWood, MWWesolowski, SSNugiel, DAKoch, SYu, JPivonka, DELi, SThompson, CZacco, AElmore, CSSchroeder, PLiu, JHurley, CAWard, SHunt, HJWilliams, KMcLaughlin, JHoesch, VSydserff, SMaier, DAharony, D Azepines and piperidines with dual norepinephrine dopamine uptake inhibition and antidepressant activity. ACS Med Chem Lett4:46-51 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cytochrome P450 2D6
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50426363
n/a
NameBDBM50426363
Synonyms:CHEMBL2321997
TypeSmall organic molecule
Emp. Form.C13H15Cl2N
Mol. Mass.256.171
SMILESCN1CC=CC[C@H](C1)c1ccc(Cl)c(Cl)c1 |r,c:3|
Structure
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