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Target
Cytochrome P450 2D6
Ligand
BDBM50259875
Substrate
n/a
Meas. Tech.
ChEMBL_526158 (CHEMBL970954)
IC50
>100000±n/a nM
Citation
 Usia, T; Watabe, T; Kadota, S; Tezuka, Y Potent CYP3A4 inhibitory constituents of Piper cubeba. J Nat Prod 68:64-8 (2005) [PubMed]  Article 
Target
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:
MGLEALVPLAVIVAIFLLLVDLMHRRQRWAARYPPGPLPLPGLGNLLHVDFQNTPYCFDQLRRRFGDVFSLQLAWTPVVVLNGLAAVREALVTHGEDTADRPPVPITQILGFGPRSQGVFLARYGPAWREQRRFSVSTLRNLGLGKKSLEQWVTEEAACLCAAFANHSGRPFRPNGLLDKAVSNVIASLTCGRRFEYDDPRFLRLLDLAQEGLKEESGFLREVLNAVPVLLHIPALAGKVLRFQKAFLTQLDELLTEHRMTWDPAQPPRDLTEAFLAEMEKAKGNPESSFNDENLRIVVADLFSAGMVTTSTTLAWGLLLMILHPDVQRRVQQEIDDVIGQVRRPEMGDQAHMPYTTAVIHEVQRFGDIVPLGVTHMTSRDIEVQGFRIPKGTTLITNLSSVLKDEAVWEKPFRFHPEHFLDAQGHFVKPEAFLPFSAGRRACLGEPLARMELFLFFTSLLQHFSFSVPTGQPRPSHHGVFAFLVSPSPYELCAVPR
  
Inhibitor
Name:
BDBM50259875
Synonyms:
1-(2,4,5-trimethoxyphenyl)-1,2-propanedione | 1-(2,4,5-trimethoxyphenyl)propan-1,2-dione | CHEMBL450829
Type:
Small organic molecule
Emp. Form.:
C12H14O5
Mol. Mass.:
238.2366
SMILES:
COc1cc(OC)c(cc1OC)C(=O)C(C)=O
Structure:
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