BDBM50001164 2,2-Dimethyl-7-[5-phenyl-2-(3-phenyl-propyl)-thiophen-3-yl]-heptanoic acid::CHEMBL322985
SMILES CC(C)(CCCCCc1cc(sc1CCCc1ccccc1)-c1ccccc1)C(O)=O
InChI Key InChIKey=GVIHRIFMDICCIS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50001164
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: 1.20E+3nMAssay 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