BDBM50001160 7-[2-(3-Phenyl-propyl)-thiophen-3-yl]-heptanoic acid::CHEMBL110402

SMILES OC(=O)CCCCCCc1ccsc1CCCc1ccccc1

InChI Key InChIKey=QZWPFJDJIUNWMQ-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 = 50001160   

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

Curated by ChEMBL
LigandPNGBDBM50001160(CHEMBL110402 | 7-[2-(3-Phenyl-propyl)-thiophen-3-y...)
Affinity DataIC50: 1.00E+3nMAssay Description:Capability of compound to inhibit the binding of [3H]LTB4 to guinea pig spleen Leukotriene B4 receptors 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