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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50001153(7-[3-(3-Phenyl-propyl)-thiophen-2-yl]-heptanoic ac...)
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
In DepthDetails ArticlePubMed