BDBM50001151 2-Methyl-7-[3-(3-phenyl-propyl)-thiophen-2-yl]-heptanoic acid::CHEMBL110767

SMILES CC(CCCCCc1sccc1CCCc1ccccc1)C(O)=O

InChI Key InChIKey=OWOZZOGNCPJVLM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50001151   

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

Curated by ChEMBL
LigandPNGBDBM50001151(CHEMBL110767 | 2-Methyl-7-[3-(3-phenyl-propyl)-thi...)
Affinity DataIC50: 110nMAssay 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