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TargetCytochrome P450 1A1
LigandBDBM50344054
Substrate/Competitorn/a
Meas. Tech.ChEMBL_748492
Ki 210±n/a nM
Citation Androutsopoulos VPPapakyriakou AVourloumis DSpandidos DA Comparative CYP1A1 and CYP1B1 substrate and inhibitor profile of dietary flavonoids. Bioorg Med Chem 19:2842-9 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cytochrome P450 1A1
Name:Cytochrome P450 1A
Synonyms:CYPIA1 | Cytochrome P450 1A | Cytochrome P450 1A1 (CYP1A1) | P450 form 6 | P450-C | P450-P1
Type:Protein
Mol. Mass.:58177.23
Organism:Homo sapiens (Human)
Description:P04798
Residue:512
Sequence:
MLFPISMSATEFLLASVIFCLVFWVIRASRPQVPKGLKNPPGPWGWPLIGHMLTLGKNPH
LALSRMSQQYGDVLQIRIGSTPVVVLSGLDTIRQALVRQGDDFKGRPDLYTFTLISNGQS
MSFSPDSGPVWAARRRLAQNGLKSFSIASDPASSTSCYLEEHVSKEAEVLISTLQELMAG
PGHFNPYRYVVVSVTNVICAICFGRRYDHNHQELLSLVNLNNNFGEVVGSGNPADFIPIL
RYLPNPSLNAFKDLNEKFYSFMQKMVKEHYKTFEKGHIRDITDSLIEHCQEKQLDENANV
QLSDEKIINIVLDLFGAGFDTVTTAISWSLMYLVMNPRVQRKIQEELDTVIGRSRRPRLS
DRSHLPYMEAFILETFRHSSFVPFTIPHSTTRDTSLKGFYIPKGRCVFVNQWQINHDQKL
WVNPSEFLPERFLTPDGAIDKVLSEKVIIFGMGKRKCIGETIARWEVFLFLAILLQRVEF
SVPLGVKVDMTPIYGLTMKHACCEHFQMQLRS
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  Blast E-value cutoff:
BDBM50344054
n/a
NameBDBM50344054
Synonyms:3',5-dihydroxy-4',6,7-trimethoxy flavone | 6-methoxyluteolin-4',7-dimethyl ether | CHEMBL487402 | eupatorin
TypeSmall organic molecule
Emp. Form.C18H16O7
Mol. Mass.344.3154
SMILESCOc1ccc(cc1O)-c1cc(=O)c2c(O)c(OC)c(OC)cc2o1
Structure
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