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TargetLTB4R
LigandBDBM50042150
Substrate/Competitorn/a
Meas. Tech.ChEBML_99839
Ki 10±n/a nM
Citation Kingsbury WDPendrak ILeber JDBoehm JCMallet BSarau HMFoley JJSchmidt DBDaines RA Synthesis of structural analogs of leukotriene B4 and their receptor binding activity. J Med Chem 36:3308-20 (1993) [PubMed]
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:
BDBM50042150
n/a
NameBDBM50042150
Synonyms:CHEMBL326397 | Lithium; 3-{1-hydroxy-2-[7-(1-hydroxy-nonyl)-quinolin-2-yl]-ethyl}-benzoate
TypeSmall organic molecule
Emp. Form.C27H32NO4
Mol. Mass.434.5478
SMILESCCCCCCCCC(O)c1ccc2ccc(CC(O)c3cccc(c3)C([O-])=O)nc2c1
Structure
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