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TargetCytochrome P450 3A4
LigandBDBM50337913
Substrate/Competitorn/a
Meas. Tech.ChEMBL_726955 (CHEMBL1686744)
IC50>5000±n/a nM
Citation Shao, LHewitt, MCWang, FMalcolm, SCMa, JCampbell, JECampbell, UCEngel, SRSpicer, NAHardy, LWSchreiber, RSpear, KLVarney, MA Discovery of N-methyl-1-(1-phenylcyclohexyl)ethanamine, a novel triple serotonin, norepinephrine and dopamine reuptake inhibitor. Bioorg Med Chem Lett21:1434-7 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cytochrome P450 3A4
Name:Cytochrome P450 3A4
Synonyms:Albendazole monooxygenase | Albendazole sulfoxidase | CP3A4_HUMAN | CYP3A3 | CYP3A4 | CYPIIIA3 | CYPIIIA4 | Cytochrome P450 3A3 | Cytochrome P450 3A4 (CYP3A4) | Cytochrome P450 HLp | Nifedipine oxidase | Quinine 3-monooxygenase | Taurochenodeoxycholate 6-alpha-hydroxylase
Type:Enzyme
Mol. Mass.:57349.57
Organism:Homo sapiens (Human)
Description:n/a
Residue:503
Sequence:
MALIPDLAMETWLLLAVSLVLLYLYGTHSHGLFKKLGIPGPTPLPFLGNILSYHKGFCMF
DMECHKKYGKVWGFYDGQQPVLAITDPDMIKTVLVKECYSVFTNRRPFGPVGFMKSAISI
AEDEEWKRLRSLLSPTFTSGKLKEMVPIIAQYGDVLVRNLRREAETGKPVTLKDVFGAYS
MDVITSTSFGVNIDSLNNPQDPFVENTKKLLRFDFLDPFFLSITVFPFLIPILEVLNICV
FPREVTNFLRKSVKRMKESRLEDTQKHRVDFLQLMIDSQNSKETESHKALSDLELVAQSI
IFIFAGYETTSSVLSFIMYELATHPDVQQKLQEEIDAVLPNKAPPTYDTVLQMEYLDMVV
NETLRLFPIAMRLERVCKKDVEINGMFIPKGVVVMIPSYALHRDPKYWTEPEKFLPERFS
KKNKDNIDPYIYTPFGSGPRNCIGMRFALMNMKLALIRVLQNFSFKPCKETQIPLKLSLG
GLLQPEKPVVLKVESRDGTVSGA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50337913
n/a
NameBDBM50337913
Synonyms:(+/-)-N,N-dimethyl-1-(1-(naphthalen-2-yl)cyclohexyl)ethanamine | CHEMBL1684055 | CHEMBL1684059 | N,N-dimethyl-1-(1-(naphthalen-2-yl)cyclohexyl)ethanamine | US10562878, Compound 55
TypeSmall organic molecule
Emp. Form.C20H27N
Mol. Mass.281.4351
SMILESCC(N(C)C)C1(CCCCC1)c1ccc2ccccc2c1
Structure
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