Target
Leukotriene B4 receptor 1
Ligand
BDBM50042152
Substrate
n/a
Meas. Tech.
ChEBML_99839
Ki
1000±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 Chem 36:3308-20 (1993) [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:
BDBM50042152
Synonyms:
CHEMBL114454 | Lithium; 3-(2-{6-[3-(3-butoxy-phenyl)-3-hydroxy-propyl]-5,6-dihydro-pyridin-2-yl}-1-hydroxy-ethyl)-benzoate
Type:
Small organic molecule
Emp. Form.:
C27H30NO5
Mol. Mass.:
448.5313
SMILES:
CCCCOc1cccc(c1)C(O)CCc1cccc(CC(O)c2cccc(c2)C([O-])=O)n1
Structure:
Search PDB for entries with ligand similarity: