Reaction Details |
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Target | Leukotriene B4 receptor 1 |
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Ligand | BDBM50291512 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_98513 |
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IC50 | 190±n/a nM |
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Citation | Greenspan, PD; Main, AJ; Bhagwat, SS; Barsky, LI; Doti, RA; Engle, AR; Frey, LM; Zhou, H; Lipson, KE; Chin, MH; Jackson, RH; Uziel-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 |
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More Info.: | Get all data from this article, Assay Method |
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Leukotriene B4 receptor 1 |
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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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BDBM50291512 |
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n/a |
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Name | BDBM50291512 |
Synonyms: | 3-((E)-3-Biphenyl-4-yl-acryloylamino)-4-ethoxy-benzoic acid | CHEMBL174638 |
Type | Small organic molecule |
Emp. Form. | C24H21NO4 |
Mol. Mass. | 387.4278 |
SMILES | CCOc1ccc(cc1NC(=O)\C=C\c1ccc(cc1)-c1ccccc1)C(O)=O |
Structure |
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