BDBM50017208 6-Acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-pentyloxy]-2-propyl-chroman-2-carboxylic acid::CHEMBL54744

SMILES CCCc1c(O)c(ccc1OCCCCCOc1cc2OC(CCC)(CCc2cc1C(C)=O)C(O)=O)C(C)=O

InChI Key InChIKey=DLBQNJVBPUWMLS-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 = 50017208   

TargetCysteinyl leukotriene receptor 1(GUINEA PIG)
Roche Research Center

Curated by ChEMBL
LigandPNGBDBM50017208(6-Acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibitory activity of compound to block binding of [3H]-leukotriene D4 to Cysteinyl leukotriene D4 receptor sites in homogenized guinea pig lungMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed