Target
Leukotriene B4 receptor 1
Ligand
BDBM50042169
Substrate
n/a
Meas. Tech.
ChEBML_153299
Ki
37±n/a nM
Citation
 Daines, RAChambers, PAPendrak, IJakas, DRSarau, HMFoley, JJSchmidt, DBKingsbury, WD Trisubstituted pyridine leukotriene B4 receptor antagonists: synthesis and structure-activity relationships. J Med Chem 36:3321-32 (1993) [PubMed]  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:
BDBM50042169
Synonyms:
3-{6-Benzenesulfinylmethyl-3-[8-(4-methoxy-phenyl)-octyloxy]-pyridin-2-yl}-acrylic acid | CHEMBL112804
Type:
Small organic molecule
Emp. Form.:
C30H35NO5S
Mol. Mass.:
521.668
SMILES:
COc1ccc(CCCCCCCCOc2ccc(CS(=O)c3ccccc3)nc2C=CC(O)=O)cc1 |w:31.33|
Structure:
Search PDB for entries with ligand similarity: