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TargetCytochrome P450 1A2
LigandBDBM50322698
Substrate/Competitorn/a
Meas. Tech.ChEMBL_642206 (CHEMBL1176757)
IC50 10000±n/a nM
Citation Micheli, FCavanni, PAndreotti, DArban, RBenedetti, RBertani, BBettati, MBettelini, LBonanomi, GBraggio, SCarletti, RChecchia, ACorsi, MFazzolari, EFontana, SMarchioro, CMerlo-Pich, ENegri, MOliosi, BRatti, ERead, KDRoscic, MSartori, ISpada, STedesco, GTarsi, LTerreni, SVisentini, FZocchi, AZonzini, LDi Fabio, R 6-(3,4-dichlorophenyl)-1-[(methyloxy)methyl]-3-azabicyclo[4.1.0]heptane: a new potent and selective triple reuptake inhibitor. J Med Chem53:4989-5001 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cytochrome P450 1A2
Name:Cytochrome P450 1A2
Synonyms:CP1A2_HUMAN | CYP1A2 | CYPIA2 | Cholesterol 25-hydroxylase | Cytochrome P(3)450 | Cytochrome P450 1A | Cytochrome P450 1A2 (CYP1A2) | Cytochrome P450 4 | Cytochrome P450-P3
Type:Enzyme
Mol. Mass.:58423.38
Organism:Homo sapiens (Human)
Description:P05177
Residue:516
Sequence:
MALSQSVPFSATELLLASAIFCLVFWVLKGLRPRVPKGLKSPPEPWGWPLLGHVLTLGKN
PHLALSRMSQRYGDVLQIRIGSTPVLVLSRLDTIRQALVRQGDDFKGRPDLYTSTLITDG
QSLTFSTDSGPVWAARRRLAQNALNTFSIASDPASSSSCYLEEHVSKEAKALISRLQELM
AGPGHFDPYNQVVVSVANVIGAMCFGQHFPESSDEMLSLVKNTHEFVETASSGNPLDFFP
ILRYLPNPALQRFKAFNQRFLWFLQKTVQEHYQDFDKNSVRDITGALFKHSKKGPRASGN
LIPQEKIVNLVNDIFGAGFDTVTTAISWSLMYLVTKPEIQRKIQKELDTVIGRERRPRLS
DRPQLPYLEAFILETFRHSSFLPFTIPHSTTRDTTLNGFYIPKKCCVFVNQWQVNHDPEL
WEDPSEFRPERFLTADGTAINKPLSEKMMLFGMGKRRCIGEVLAKWEIFLFLAILLQQLE
FSVPPGVKVDLTPIYGLTMKHARCEHVQARLRFSIN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50322698
n/a
NameBDBM50322698
Synonyms:rel-1-(3,4-dichlorophenyl)-6-(methoxymethyl)-3-azabicyclo[4.1.0]heptane
TypeSmall organic molecule
Emp. Form.C14H17Cl2NO
Mol. Mass.286.197
SMILESCOC[C@]12C[C@]1(CCNC2)c1ccc(Cl)c(Cl)c1 |r|
Structure
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