Reaction Details Report a problem with these data
Target
Leukotriene B4 receptor 1
Ligand
BDBM50024447
Substrate
n/a
Ki
>10000±n/a nM
Comments
PDSP_924
Citation
 Wang, S; Gustafson, E; Pang, L; Qiao, X; Behan, J; Maguire, M; Bayne, M; Laz, T A novel hepatointestinal leukotriene B4 receptor. Cloning and functional characterization. J Biol Chem 275:40686-94 (2000) [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:
BDBM50024447
Synonyms:
(6E,8Z,11Z,14Z)-5-Hydroxy-icosa-6,8,11,14-tetraenoic acid | 5-Hydroxy-icosa-6,8,11,14-tetraenoic acid | CHEMBL17695 | HETE-(+/-)5 | HETE-5(S)
Type:
Small organic molecule
Emp. Form.:
C20H32O3
Mol. Mass.:
320.4663
SMILES:
CCCCC\C=C/C\C=C/C\C=C/C=C/C(O)CCCC(O)=O
Structure:
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