Reaction Details Report a problem with these data
Target
Leukotriene B4 receptor 1
Ligand
BDBM50001144
Substrate
n/a
Meas. Tech.
ChEBML_96965
IC50
3500±n/a nM
Citation
 Labaudinière, R; Hilboll, G; Leon-Lomeli, A; Terlain, B; Cavy, F; Parnham, M; Kuhl, P; Dereu, 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:
BDBM50001144
Synonyms:
5-[3-(3-Phenyl-propyl)-thiophen-2-yl]-pentanoic acid | CHEMBL108094
Type:
Small organic molecule
Emp. Form.:
C18H22O2S
Mol. Mass.:
302.431
SMILES:
OC(=O)CCCCc1sccc1CCCc1ccccc1
Structure:
Search PDB for entries with ligand similarity: