BDBM50001158 7-{5-[3-(4-Chloro-phenyl)-propyl]-thiophen-3-yl}-heptanoic acid::CHEMBL109015
SMILES OC(=O)CCCCCCc1csc(CCCc2ccc(Cl)cc2)c1
InChI Key InChIKey=FKMBIKUSMNUQPZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50001158
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