Reaction Details |
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Target | Leukotriene B4 receptor 1 |
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Ligand | BDBM50033753 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_99509 (CHEMBL708407) |
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IC50 | 15.5±n/a nM |
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Citation | Penning, TD; Djuric, SW; Miyashiro, JM; Yu, S; Snyder, JP; Spangler, D; Anglin, CP; Fretland, DJ; Kachur, JF; Keith, RH Second-generation leukotriene B4 receptor antagonists related to SC-41930: heterocyclic replacement of the methyl ketone pharmacophore. J Med Chem38:858-68 (1995) [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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BDBM50033753 |
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n/a |
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Name | BDBM50033753 |
Synonyms: | 4-[3-(2-Cyclopropylmethyl-3-methoxy-4-thiazol-4-yl-phenoxy)-propoxy]-5-propyl-7-oxa-bicyclo[4.2.0]octa-1,3,5-triene-8-carboxylic acid | CHEMBL435665 |
Type | Small organic molecule |
Emp. Form. | C28H31NO6S |
Mol. Mass. | 509.614 |
SMILES | CCCc1c2OC(C(O)=O)c2ccc1OCCCOc1ccc(-c2cscn2)c(OC)c1CC1CC1 |
Structure |
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