BDBM50001153 7-[3-(3-Phenyl-propyl)-thiophen-2-yl]-heptanoic acid::CHEMBL109176
SMILES OC(=O)CCCCCCc1sccc1CCCc1ccccc1
InChI Key InChIKey=WSDYSQYMVNCBGT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50001153
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: 1.00E+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