BDBM50001145 7-{2-[3-(4-Chloro-phenyl)-propyl]-thiophen-3-yl}-heptanoic acid::CHEMBL107760

SMILES OC(=O)CCCCCCc1ccsc1CCCc1ccc(Cl)cc1

InChI Key InChIKey=IARBAADDPALBIU-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 = 50001145   

TargetLeukotriene B4 receptor 1(Homo sapiens (Human))
Centre De Recherche De Vitry-Alfortville

Curated by ChEMBL
LigandPNGBDBM50001145(7-{2-[3-(4-Chloro-phenyl)-propyl]-thiophen-3-yl}-h...)
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