| Reaction Details |
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 | Report a problem with these data |
| Target | Leukotriene B4 receptor 1 |
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| Ligand | BDBM50279865 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_98511 |
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| IC50 | 3800±n/a nM |
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| Citation |  Djuric, SW; Miyashiro, JM; Penning, TD; Keith, RH; Villani-Price, D; Tsai, BS Enantioselective total synthesis and pharmacologic profile of 12-deoxy-12(S)-methyl leukotriene B4 Bioorg Med Chem Lett1:179-182 (1991) 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 |
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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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| BDBM50279865 |
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| n/a |
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| Name | BDBM50279865 |
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| Synonyms: | (6E,8E,10E,14Z)-(5S,12R)-5-Hydroxy-12-methyl-icosa-6,8,10,14-tetraenoic acid | CHEMBL53967 |
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| Type | Small organic molecule |
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| Emp. Form. | C21H34O3 |
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| Mol. Mass. | 334.4929 |
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| SMILES | CCCCC\C=C/C[C@@H](C)\C=C\C=C\C=C\[C@@H](O)CCCC(O)=O |
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| Structure | 
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