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TargetLeukotriene B4 receptor 1
LigandBDBM50286743
Substrate/Competitorn/a
Meas. Tech.ChEMBL_99837 (CHEMBL706757)
Ki 1900±n/a nM
Citation Masamune, HBreslow, RCheng, JBConklyn, MJEggler, JFMarfat, AMelvin, LSPillar, JSShirley, JTShowell, HJTickner, JE Synthesis and in vitro profile of 7-substituted quinoline chromanols as novel, non-acidic LTB4 antagonists Bioorg Med Chem Lett5:887-892 (1995)    Article
More Info.:Get all data from this article,  Assay Method
 
Leukotriene B4 receptor 1
Name:Leukotriene B4 receptor 1
Synonyms:BLT | BLT1 | BLTR | CMKRL1 | Chemoattractant receptor-like 1 | G-protein coupled receptor 16 | GPR16 | LT4R1_HUMAN | LTB4-R 1 | LTB4R | Leukotriene B4 R1 | Leukotriene B4 receptor | Leukotriene B4 receptor 1 | P2RY7 | P2Y purinoceptor 7 | P2Y7
Type:Enzyme Catalytic Domain
Mol. Mass.:37582.68
Organism:Homo sapiens (Human)
Description:Q15722
Residue:352
Sequence:
MNTTSSAAPPSLGVEFISLLAIILLSVALAVGLPGNSFVVWSILKRMQKRSVTALMVLNL
ALADLAVLLTAPFFLHFLAQGTWSFGLAGCRLCHYVCGVSMYASVLLITAMSLDRSLAVA
RPFVSQKLRTKAMARRVLAGIWVLSFLLATPVLAYRTVVPWKTNMSLCFPRYPSEGHRAF
HLIFEAVTGFLLPFLAVVASYSDIGRRLQARRFRRSRRTGRLVVLIILTFAAFWLPYHVV
NLAEAGRALAGQAAGLGLVGKRLSLARNVLIALAFLSSSVNPVLYACAGGGLLRSAGVGF
VAKLLEGTGSEASSTRRGGSLGQTARSGPAALEPGPSESLTASSPLKLNELN
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  Blast E-value cutoff:
BDBM50286743
n/a
NameBDBM50286743
Synonyms:(3R,4S)-3-Pyridin-3-ylmethyl-7-((S)-1-quinolin-2-yl-ethoxy)-chroman-4-ol | CHEMBL169639
TypeSmall organic molecule
Emp. Form.C26H24N2O3
Mol. Mass.412.4804
SMILESC[C@H](Oc1ccc2[C@@H](O)[C@H](Cc3cccnc3)COc2c1)c1ccc2ccccc2n1
Structure
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