BDBM50001156 7-[5-Methyl-3-(3-phenyl-propyl)-thiophen-2-yl]-heptanoic acid::CHEMBL110708

SMILES Cc1cc(CCCc2ccccc2)c(CCCCCCC(O)=O)s1

InChI Key InChIKey=KLFUWYTYDFTCPX-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 = 50001156   

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

Curated by ChEMBL
LigandPNGBDBM50001156(CHEMBL110708 | 7-[5-Methyl-3-(3-phenyl-propyl)-thi...)
Affinity DataIC50: 1.50E+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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed