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

  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 = 50001164   

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

Curated by ChEMBL
LigandPNGBDBM50001164(2,2-Dimethyl-7-[5-phenyl-2-(3-phenyl-propyl)-thiop...)
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
In DepthDetails ArticlePubMed