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TargetCytochrome P450 2D6
LigandBDBM50340003
Substrate/Competitorn/a
Meas. Tech.ChEMBL_740012 (CHEMBL1763072)
IC50 5000±n/a nM
Citation Cheshire, DRÅberg, AAndersson, GMAndrews, GBeaton, HGBirkinshaw, TNBoughton-Smith, NConnolly, SCook, TRCooper, ACooper, SLCox, DDixon, JGensmantel, NHamley, PJHarrison, RHartopp, PKäck, HLeeson, PDLuker, TMete, AMillichip, INicholls, DJPimm, ADSt-Gallay, SAWallace, 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
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:
BDBM50340003
n/a
NameBDBM50340003
Synonyms:(R)-2-(3-amino-1-phenylpropylthio)-6-methylnicotinonitrile fumarate | CHEMBL1762480
TypeSmall organic molecule
Emp. Form.C16H17N3S
Mol. Mass.283.391
SMILESCc1ccc(C#N)c(S[C@H](CCN)c2ccccc2)n1 |r|
Structure
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