BDBM50053240 (E)-3-{5-Benzyloxy-1-[(methyl-phenethyl-carbamoyl)-methyl]-1H-indol-3-yl}-acrylic acid ethyl ester::CHEMBL332422

SMILES CCOC(=O)\C=C\c1cn(CC(=O)N(C)CCc2ccccc2)c2ccc(OCc3ccccc3)cc12

InChI Key InChIKey=CRVNOZOIFJFGRX-SAPNQHFASA-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 = 50053240   

TargetLeukotriene B4 receptor 1(Homo sapiens (Human))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50053240((E)-3-{5-Benzyloxy-1-[(methyl-phenethyl-carbamoyl)...)
Affinity DataIC50: >300nMAssay Description:Compound was evaluated for Leukotriene B4 receptor binding, obtained from radioligand binding assay using guinea pig spleen cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed