Reaction Details Report a problem with these data
Target
Leukotriene B4 receptor 1
Ligand
BDBM50280886
Substrate
n/a
Meas. Tech.
ChEBML_98512
Ki
6.8±n/a nM
Citation
 Scott Sawyer, J; Baldwin, RF; Froelich, LL; Saussy, DL; Jackson, WT Synthesis and pharmacologic activity of hydroxyacetophenone-substituted benzophenone/xanthone leukotriene B4 receptor antagonists Bioorg Med Chem Lett 3:1981-1984 (1993)    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:
BDBM50280886
Synonyms:
3-[2-[3-(4-acetyl-2-ethyl-5-olatophenoxy)propoxy]-5-(3-carboxylatobenzoyl)phenyl]propanoate | CHEMBL60881
Type:
Small organic molecule
Emp. Form.:
C30H27O9
Mol. Mass.:
531.5316
SMILES:
CCc1cc(C(C)=O)c([O-])cc1OCCCOc1ccc(cc1CCC([O-])=O)C(=O)c1cccc(c1)C([O-])=O
Structure:
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