BDBM50001146 6-[3-(3-Phenyl-propyl)-thiophen-2-yl]-hexanoic acid::CHEMBL109016

SMILES OC(=O)CCCCCc1sccc1CCCc1ccccc1

InChI Key InChIKey=OGNITMNPJVRJDB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50001146   

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

Curated by ChEMBL
LigandPNGBDBM50001146(CHEMBL109016 | 6-[3-(3-Phenyl-propyl)-thiophen-2-y...)
Affinity DataIC50: 4.50E+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