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TargetLeukotriene B4 receptor 1
LigandBDBM50291521
Substrate/Competitorn/a
Meas. Tech.ChEBML_98513
IC50 17±n/a nM
Citation Greenspan, PDMain, AJBhagwat, SSBarsky, LIDoti, RAEngle, ARFrey, LMZhou, HLipson, KEChin, MHJackson, RHUziel-Fusi, S N-aryl cinnamides: A novel class of rigid and highly potent leukotriene B4 receptor antagonists Bioorg Med Chem Lett7:949-954 (1997)    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:
BDBM50291521
n/a
NameBDBM50291521
Synonyms:(E)-3-Biphenyl-4-yl-N-[2-methoxy-5-(1H-tetrazol-5-yl)-phenyl]-acrylamide | CHEMBL424779
TypeSmall organic molecule
Emp. Form.C23H19N5O2
Mol. Mass.397.4293
SMILESCOc1ccc(cc1NC(=O)C=Cc1ccc(cc1)-c1ccccc1)-c1nnn[nH]1 |w:12.13|
Structure
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