Target
Leukotriene B4 receptor 1
Ligand
BDBM50036750
Substrate
n/a
Meas. Tech.
ChEBML_99654
Ki
14±n/a nM
Citation
 Sofia, MJSaussyJr., DLJackson, WTMarder, PSilbaugh, SAFroelich, LLCockerham, SLStengel, PW Ortho-alkoxyphenol leukotriene B4 receptor antagonists: effect of a chroman carboxylic acid. Bioorg Med Chem Lett 2:1675-1680 (1992)    Article 
Target
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:
MNTTSSAAPPSLGVEFISLLAIILLSVALAVGLPGNSFVVWSILKRMQKRSVTALMVLNLALADLAVLLTAPFFLHFLAQGTWSFGLAGCRLCHYVCGVSMYASVLLITAMSLDRSLAVARPFVSQKLRTKAMARRVLAGIWVLSFLLATPVLAYRTVVPWKTNMSLCFPRYPSEGHRAFHLIFEAVTGFLLPFLAVVASYSDIGRRLQARRFRRSRRTGRLVVLIILTFAAFWLPYHVVNLAEAGRALAGQAAGLGLVGKRLSLARNVLIALAFLSSSVNPVLYACAGGGLLRSAGVGFVAKLLEGTGSEASSTRRGGSLGQTARSGPAALEPGPSESLTASSPLKLNELN
  
Inhibitor
Name:
BDBM50036750
Synonyms:
2-ethoxy-4-ethyl-5-[6-methyl-6-(2H-1,2,3,4-tetraazol-5-yl)heptyloxy]phenol; with sodium ion | CHEMBL48667 | Sodium salt of 2-Ethoxy-4-ethyl-5-[6-methyl-6-(2H-tetrazol-5-yl)-heptyloxy]-phenol | sodium 2-ethoxy-4-ethyl-5-[6-methyl-6-(2H-1,2,3,4-tetraazol-5-yl)heptyloxy]phenol
Type:
Small organic molecule
Emp. Form.:
C19H29N4O3
Mol. Mass.:
361.4591
SMILES:
CCOc1cc(CC)c(OCCCCCC(C)(C)c2nn[n-]n2)cc1O
Structure:
Search PDB for entries with ligand similarity: