BDBM50053214 2-(4-Benzyloxy-phenyl)-N-methyl-N-phenethyl-acetamide::CHEMBL121748

SMILES CN(CCc1ccccc1)C(=O)Cc1ccc(OCc2ccccc2)cc1

InChI Key InChIKey=GDDXKXCKJOLHRY-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 = 50053214   

TargetLeukotriene B4 receptor 1(Human)
Rhone-Poulenc Rorer Central Research

Curated by ChEMBL
LigandPNGBDBM50053214(2-(4-Benzyloxy-phenyl)-N-methyl-N-phenethyl-acetam...)
Affinity DataIC50: 900nMAssay Description:Compound tested for binding affinity against Leukotriene B4 receptor using radioligand binding assay from Human PMN cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed