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TargetCytochrome P450 1A2
LigandBDBM50183183
Substrate/Competitorn/a
Meas. Tech.ChEMBL_354702 (CHEMBL853122)
IC50>50000±n/a nM
Citation Hall, ABit, RABrown, SHChaignot, HMChessell, IPColeman, TGiblin, GMHurst, DNKilford, IRLewell, XQMichel, ADMohamed, SNaylor, ANovelli, RSkinner, LSpalding, DJTang, SPWilson, RJ Discovery of novel biaryl heterocyclic EP1 receptor antagonists. Bioorg Med Chem Lett16:2666-71 (2006) [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:
BDBM50183183
n/a
NameBDBM50183183
Synonyms:3-(3-(2-(benzyloxy)-5-chlorophenyl)pyridin-2-yl)benzoic acid | CHEMBL206096
TypeSmall organic molecule
Emp. Form.C25H18ClNO3
Mol. Mass.415.868
SMILESOC(=O)c1cccc(c1)-c1ncccc1-c1cc(Cl)ccc1OCc1ccccc1
Structure
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