BDBM50017209 6-Acetyl-7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-propoxy]-chroman-2-carboxylic acid::CHEMBL55750

SMILES CCCc1c(O)c(ccc1OCCCOc1cc2OC(CCc2cc1C(C)=O)C(O)=O)C(C)=O

InChI Key InChIKey=YLOXBPKCBKGMRW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50017209   

TargetCysteinyl leukotriene receptor 1(Guinea pig)
Roche Research Center

Curated by ChEMBL
LigandPNGBDBM50017209(CHEMBL55750 | 6-Acetyl-7-[3-(4-acetyl-3-hydroxy-2-...)
Affinity DataIC50: 6.00E+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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed