Reaction Details |
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Target | Leukotriene B4 receptor 1 |
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Ligand | BDBM50042151 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_99839 |
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Ki | 500±n/a nM |
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Citation | Kingsbury, WD; Pendrak, I; Leber, JD; Boehm, JC; Mallet, B; Sarau, HM; Foley, JJ; Schmidt, DB; Daines, RA Synthesis of structural analogs of leukotriene B4 and their receptor binding activity. J Med Chem36:3308-20 (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 |
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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BDBM50042151 |
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n/a |
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Name | BDBM50042151 |
Synonyms: | CHEMBL115826 | Lithium; 3-[7-(1-hydroxy-nonyl)-naphthalen-2-ylmethanesulfinyl]-benzoate |
Type | Small organic molecule |
Emp. Form. | C27H31O4S |
Mol. Mass. | 451.598 |
SMILES | CCCCCCCCC(O)c1ccc2ccc(CS(=O)c3cccc(c3)C([O-])=O)cc2c1 |
Structure |
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