Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetLeukotriene B4 receptor 1
LigandBDBM50042151
Substrate/Competitorn/a
Meas. Tech.ChEBML_99839
Ki 500±n/a nM
Citation Kingsbury, WDPendrak, ILeber, JDBoehm, JCMallet, BSarau, HMFoley, JJSchmidt, DBDaines, 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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50042151
n/a
NameBDBM50042151
Synonyms:CHEMBL115826 | Lithium; 3-[7-(1-hydroxy-nonyl)-naphthalen-2-ylmethanesulfinyl]-benzoate
TypeSmall organic molecule
Emp. Form.C27H31O4S
Mol. Mass.451.598
SMILESCCCCCCCCC(O)c1ccc2ccc(CS(=O)c3cccc(c3)C([O-])=O)cc2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: