BDBM50001159 2,2-Dimethyl-7-[5-methyl-3-(3-phenyl-propyl)-thiophen-2-yl]-heptanoic acid::CHEMBL110243
SMILES Cc1cc(CCCc2ccccc2)c(CCCCCC(C)(C)C(O)=O)s1
InChI Key InChIKey=XUGZZPICKDLWKX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50001159
TargetLeukotriene B4 receptor 1(Homo sapiens (Human))
Centre De Recherche De Vitry-Alfortville
Curated by ChEMBL
Centre De Recherche De Vitry-Alfortville
Curated by ChEMBL
Affinity DataIC50: 200nMAssay Description:Capability of compound to inhibit the binding of [3H]-LTB4 to guinea pig spleen Leukotriene B4 receptor at the concentration of 10e-5 MMore data for this Ligand-Target Pair