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TargetCytochrome P450 2D6
LigandBDBM50448497
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1294675 (CHEMBL3128631)
EC50>40000±n/a nM
Citation Gentles, RGDing, MBender, JABergstrom, CPGrant-Young, KHewawasam, PHudyma, TMartin, SNickel, ARegueiro-Ren, ATu, YYang, ZYeung, KSZheng, XChao, SSun, JHBeno, BRCamac, DMChang, CHGao, MMorin, PESheriff, STredup, JWan, JWitmer, MRXie, DHanumegowda, UKnipe, JMosure, KSantone, KSParker, DDZhuo, XLemm, JLiu, MPelosi, LRigat, KVoss, SWang, YWang, YKColonno, RJGao, MRoberts, SBGao, QNg, AMeanwell, NAKadow, JF Discovery and preclinical characterization of the cyclopropylindolobenzazepine BMS-791325, a potent allosteric inhibitor of the hepatitis C virus NS5B polymerase. J Med Chem57:1855-79 (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:
BDBM50448497
n/a
NameBDBM50448497
Synonyms:CHEMBL3126834
TypeSmall organic molecule
Emp. Form.C35H43N5O5S
Mol. Mass.645.811
SMILESCOc1ccc2-c3c(C4CCCCC4)c4ccc(cc4n3C[C@]3(C[C@H]3c2c1)C(=O)N1C2CC1CN(C)C2)C(=O)NS(=O)(=O)N(C)C |r,TLB:27:29:36.34.33:31,THB:35:34:29:31|
Structure
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