Reaction Details |
| Report a problem with these data |
Target | Leukotriene B4 receptor 1 |
---|
Ligand | BDBM50042149 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEBML_99839 |
---|
Ki | 1±n/a nM |
---|
Citation | Kingsbury, WD; Pendrak, I; Leber, JD; Boehm, JC; Mallet, B; Sarau, HM; Foley, JJ; Schmidt, DB; Daines, RA Synthesis of structural analogs of leukotriene B4 and their receptor binding activity. J Med Chem36:3308-20 (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
|
|
|
BDBM50042149 |
---|
n/a |
---|
Name | BDBM50042149 |
Synonyms: | CHEMBL112520 | Lithium; 3-{1-hydroxy-2-[6-(3-hydroxy-undec-1-enyl)-pyridin-2-yl]-ethyl}-benzoate |
Type | Small organic molecule |
Emp. Form. | C25H32NO4 |
Mol. Mass. | 410.5264 |
SMILES | CCCCCCCCC(O)\C=C\c1cccc(CC(O)c2cccc(c2)C([O-])=O)n1 |
Structure |
|