Reaction Details |
| Report a problem with these data |
Target | Leukotriene B4 receptor 1 |
---|
Ligand | BDBM50042165 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEBML_153299 |
---|
Ki | 11±n/a nM |
---|
Citation | Daines, RA; Chambers, PA; Pendrak, I; Jakas, DR; Sarau, HM; Foley, JJ; Schmidt, DB; Kingsbury, WD Trisubstituted pyridine leukotriene B4 receptor antagonists: synthesis and structure-activity relationships. J Med Chem36:3321-32 (1993) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Leukotriene B4 receptor 1 |
---|
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: | MNTTSSAAPPSLGVEFISLLAIILLSVALAVGLPGNSFVVWSILKRMQKRSVTALMVLNL
ALADLAVLLTAPFFLHFLAQGTWSFGLAGCRLCHYVCGVSMYASVLLITAMSLDRSLAVA
RPFVSQKLRTKAMARRVLAGIWVLSFLLATPVLAYRTVVPWKTNMSLCFPRYPSEGHRAF
HLIFEAVTGFLLPFLAVVASYSDIGRRLQARRFRRSRRTGRLVVLIILTFAAFWLPYHVV
NLAEAGRALAGQAAGLGLVGKRLSLARNVLIALAFLSSSVNPVLYACAGGGLLRSAGVGF
VAKLLEGTGSEASSTRRGGSLGQTARSGPAALEPGPSESLTASSPLKLNELN
|
|
|
BDBM50042165 |
---|
n/a |
---|
Name | BDBM50042165 |
Synonyms: | 3-[6-(3-Amino-benzenesulfinylmethyl)-3-(8-phenyl-octyloxy)-pyridin-2-yl]-acrylic acid | CHEMBL112018 |
Type | Small organic molecule |
Emp. Form. | C29H34N2O4S |
Mol. Mass. | 506.656 |
SMILES | Nc1cccc(c1)S(=O)Cc1ccc(OCCCCCCCCc2ccccc2)c(C=CC(O)=O)n1 |w:31.33| |
Structure |
|