Target
Leukotriene B4 receptor 1
Ligand
BDBM406392
Substrate
n/a
Meas. Tech.
BLT-1 cAMP Assay
EC50
36.0±n/a nM
Citation
 Han, YLim, JTummanapalli, SSiliphaivanh, PSpencer, K Aryl acylsulfonamides as BLT1 antagonists US Patent  US10336733 Publication Date 7/2/2019 
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:
BDBM406392
Synonyms:
N-(tert-Butylsulfonyl)-2-((rac-trans)-3-((1-ethyl-1H-pyrazol-5-yl)methyl)-4-hydroxychroman-7-yl)benzamide | US10336733, Example 36 | US10336733, Example 37
Type:
Small organic molecule
Emp. Form.:
C26H31N3O5S
Mol. Mass.:
497.606
SMILES:
CCn1nccc1C[C@H]1COc2cc(ccc2[C@@H]1O)-c1ccccc1C(=O)NS(=O)(=O)C(C)(C)C |r|
Structure:
Search PDB for entries with ligand similarity: