Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCytochrome P450 2D6
LigandBDBM50019655
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1361152 (CHEMBL3292126)
IC50>50000±n/a nM
Citation Shirude, PSShandil, RKManjunatha, MRSadler, CPanda, MPanduga, VReddy, JSaralaya, RNanduri, RAmbady, ARavishankar, SSambandamurthy, VKHumnabadkar, VJena, LKSuresh, RSSrivastava, APrabhakar, KRWhiteaker, JMcLaughlin, RESharma, SCooper, CBMdluli, KButler, SIyer, PSNarayanan, SChatterji, M Lead optimization of 1,4-azaindoles as antimycobacterial agents. J Med Chem57:5728-37 (2014) [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:
BDBM50019655
n/a
NameBDBM50019655
Synonyms:CHEMBL3291422
TypeSmall organic molecule
Emp. Form.C18H19F2N5O2
Mol. Mass.375.3726
SMILESCOc1ncnc(Cn2cc(C(=O)NCC(F)F)c3ncc(C)cc23)c1C
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: