Reaction Details |
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Target | Leukotriene B4 receptor 1 |
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Ligand | BDBM50087679 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_99644 |
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IC50 | 40±n/a nM |
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Citation | Durand, D; Hullot, P; Vidal, JP; Girard, JP; Banères, JL; Parello, J; Muller, A; Bonne, C; Rossi, JC Leukotriene B4 photoaffinity probes: design, synthesis and evaluation of new arylazide-1,3-disubstituted cyclohexanes. Bioorg Med Chem Lett10:811-4 (2000) [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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BDBM50087679 |
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n/a |
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Name | BDBM50087679 |
Synonyms: | 2-[1-Hydroxy-3-((E)-3-hydroxy-7-phenyl-hept-1-enyl)-cyclohexyl]-N,N-dimethyl-acetamide | CHEMBL169055 |
Type | Small organic molecule |
Emp. Form. | C23H35NO3 |
Mol. Mass. | 373.5289 |
SMILES | CN(C)C(=O)CC1(O)CCCC(C1)\C=C\C(O)CCCCc1ccccc1 |
Structure |
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