Target
Leukotriene B4 receptor 1
Ligand
BDBM50001165
Substrate
n/a
Meas. Tech.
ChEBML_96965
IC50
800±n/a nM
Citation
 Labaudinière, RHilboll, GLeon-Lomeli, ATerlain, BCavy, FParnham, MKuhl, PDereu, N Omega-[(omega-arylalkyl)thienyl]alkanoic acids: from specific LTA4 hydrolase inhibitors to LTB4 receptor antagonists. J Med Chem 35:3170-9 (1992) [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:
BDBM50001165
Synonyms:
2,2-Dimethyl-7-[5-phenyl-3-(3-phenyl-propyl)-thiophen-2-yl]-heptanoic acid | CHEMBL430520
Type:
Small organic molecule
Emp. Form.:
C28H34O2S
Mol. Mass.:
434.633
SMILES:
CC(C)(CCCCCc1sc(cc1CCCc1ccccc1)-c1ccccc1)C(O)=O
Structure:
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