| Reaction Details |
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 | Report a problem with these data |
| Target | Leukotriene B4 receptor 1 |
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| Ligand | BDBM50042175 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_153299 |
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| Ki | 12±n/a nM |
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| Citation |  Daines, RA; Chambers, PA; Pendrak, I; Jakas, DR; Sarau, HM; Foley, JJ; Schmidt, DB; Kingsbury, WD Trisubstituted pyridine leukotriene B4 receptor antagonists: synthesis and structure-activity relationships. J Med Chem36:3321-32 (1993) [PubMed] |
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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 |
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| 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 |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 37582.68 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Q15722 |
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| Residue: | 352 |
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| Sequence: | MNTTSSAAPPSLGVEFISLLAIILLSVALAVGLPGNSFVVWSILKRMQKRSVTALMVLNL
ALADLAVLLTAPFFLHFLAQGTWSFGLAGCRLCHYVCGVSMYASVLLITAMSLDRSLAVA
RPFVSQKLRTKAMARRVLAGIWVLSFLLATPVLAYRTVVPWKTNMSLCFPRYPSEGHRAF
HLIFEAVTGFLLPFLAVVASYSDIGRRLQARRFRRSRRTGRLVVLIILTFAAFWLPYHVV
NLAEAGRALAGQAAGLGLVGKRLSLARNVLIALAFLSSSVNPVLYACAGGGLLRSAGVGF
VAKLLEGTGSEASSTRRGGSLGQTARSGPAALEPGPSESLTASSPLKLNELN
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| BDBM50042175 |
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| n/a |
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| Name | BDBM50042175 |
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| Synonyms: | 3-{6-(3-Amino-benzenesulfinylmethyl)-3-[8-(4-fluoro-phenyl)-octyloxy]-pyridin-2-yl}-acrylic acid | CHEMBL326909 |
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| Type | Small organic molecule |
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| Emp. Form. | C29H33FN2O4S |
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| Mol. Mass. | 524.647 |
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| SMILES | Nc1cccc(c1)S(=O)Cc1ccc(OCCCCCCCCc2ccc(F)cc2)c(C=CC(O)=O)n1 |w:32.34| |
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| Structure | 
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