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TargetCytochrome P450 2D6
LigandBDBM50575473
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2125320 (CHEMBL4834665)
IC50>20000±n/a nM
Citation Markert, CThoma, GSrinivas, HBollbuck, BLüönd, RMMiltz, WWälchli, RWolf, RHinrichs, JBergsdorf, CAzzaoui, KPenno, CAKlein, KWack, NJäger, PHasler, FBeerli, CLoetscher, PDawson, JWieczorek, GNumao, SLittlewood-Evans, ARöhn, TA Discovery of LYS006, a Potent and Highly Selective Inhibitor of Leukotriene A J Med Chem64:1889-1903 (2021) [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:
BDBM50575473
n/a
NameBDBM50575473
Synonyms:CHEMBL4870397
TypeSmall organic molecule
Emp. Form.C17H15ClN4O3
Mol. Mass.358.779
SMILESOC(=O)CCCn1nnc(n1)-c1ccc(Oc2ccc(Cl)cc2)cc1
Structure
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