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TargetCytochrome P450 2D6
LigandBDBM50566354
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2100084 (CHEMBL4808480)
IC50>20000±n/a nM
Citation Priebbenow, DLMathiew, MShi, DHHarjani, JRBeveridge, JGChavchich, MEdstein, MDDuffy, SAvery, VMJacobs, RTBrand, SShackleford, DMWang, WZhong, LLee, GTay, EBarker, HCrighton, EWhite, KLCharman, SADe Paoli, ACreek, DJBaell, JB Discovery of Potent and Fast-Acting Antimalarial Bis-1,2,4-triazines. J Med Chem64:4150-4162 (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:
BDBM50566354
n/a
NameBDBM50566354
Synonyms:CHEMBL4853103
TypeSmall organic molecule
Emp. Form.C13H19N7O2
Mol. Mass.305.3357
SMILESCCCOc1nncc(n1)-c1cnnc(OCCN(C)C)n1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: