null

SMILES CCCc1c(O)c(ccc1OCc1cccc(COc2cc3OC(CCc3cc2C(C)=O)C(O)=O)c1)C(C)=O

InChI Key InChIKey=UAARQLSCDQQHJS-UHFFFAOYSA-N

  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 = 50017199   

TargetCysteinyl leukotriene receptor 1(GUINEA PIG)
Roche Research Center

Curated by ChEMBL
LigandPNGBDBM50017199(6-Acetyl-7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy...)copy SMILEScopy InChI
Affinity DataIC50: 7.00E+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
BindingDB Entry DOI: 10.7270/Q28W3C8BPubMed