BDBM50001612 2-(4-Benzyloxy-cyclohexa-1,3-dienyl)-N-methyl-N-phenethyl-acetamide::CHEMBL137121

SMILES CN(CCc1ccccc1)C(=O)CC1=CC=C(CC1)OCc1ccccc1

InChI Key InChIKey=JOFAKRKBLPBAQO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50001612   

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

Curated by ChEMBL
LigandPNGBDBM50001612(2-(4-Benzyloxy-cyclohexa-1,3-dienyl)-N-methyl-N-ph...)
Affinity DataIC50:  4.70E+3nMAssay Description:Antagonistic activity of the compound in human polymorphonuclear (PMN) LTB4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed