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TargetLTB4R
LigandBDBM50280290
Substrate/Competitorn/a
Meas. Tech.ChEBML_99654
Ki 25±n/a nM
Citation Sofia MJSaussyJr. DLJackson WTMarder PSilbaugh SAFroelich LLCockerham SLStengel PW Ortho-alkoxyphenol leukotriene B4 receptor antagonists: effect of a chroman carboxylic acid. Bioorg Med Chem Lett 2:1675-1680 (1992)    Article
More Info.:Get all data from this article,  Assay Method
 
LTB4R
Name:Leukotriene B4 receptor
Synonyms:Chemoattractant receptor-like 1 | G-protein coupled receptor 16 | LTB4-R 1 | Leukotriene B4 R1 | Leukotriene B4 receptor | Leukotriene B4 receptor 1 | P2Y purinoceptor 7 | P2Y7
Type:Enzyme Catalytic Domain
Mol. Mass.:37582.68
Organism:Homo sapiens (Human)
Description:Leukotriene B4 R1 LTB4R HUMAN::Q15722
Residue:352
Sequence:
MNTTSSAAPPSLGVEFISLLAIILLSVALAVGLPGNSFVVWSILKRMQKRSVTALMVLNL
ALADLAVLLTAPFFLHFLAQGTWSFGLAGCRLCHYVCGVSMYASVLLITAMSLDRSLAVA
RPFVSQKLRTKAMARRVLAGIWVLSFLLATPVLAYRTVVPWKTNMSLCFPRYPSEGHRAF
HLIFEAVTGFLLPFLAVVASYSDIGRRLQARRFRRSRRTGRLVVLIILTFAAFWLPYHVV
NLAEAGRALAGQAAGLGLVGKRLSLARNVLIALAFLSSSVNPVLYACAGGGLLRSAGVGF
VAKLLEGTGSEASSTRRGGSLGQTARSGPAALEPGPSESLTASSPLKLNELN
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  Blast E-value cutoff:
BDBM50280290
n/a
NameBDBM50280290
Synonyms:4-ethyl-2-methoxy-5-[6-methyl-6-(2H-1,2,3,4-tetraazol-5-yl)heptyloxy]phenol; with sodium ion | CHEMBL46820 | sodium 4-ethyl-2-methoxy-5-[6-methyl-6-(2H-1,2,3,4-tetraazol-5-yl)heptyloxy]phenol
TypeSmall organic molecule
Emp. Form.C18H27N4O3
Mol. Mass.347.4325
SMILESCCc1cc(OC)c(O)cc1OCCCCCC(C)(C)c1nn[n-]n1
Structure
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