BDBM50001151 2-Methyl-7-[3-(3-phenyl-propyl)-thiophen-2-yl]-heptanoic acid::CHEMBL110767
SMILES CC(CCCCCc1sccc1CCCc1ccccc1)C(O)=O
InChI Key InChIKey=OWOZZOGNCPJVLM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50001151
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: 110nMAssay Description:Capability 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