BDBM50323891 6-bromo-4-oxo-3-propoxy-2-(3-(quinolin-2-ylmethoxy)phenyl)-4H-chromene-8-carboxylic acid::CHEMBL1213920

SMILES CCCOc1c(oc2c(cc(Br)cc2c1=O)C(O)=O)-c1cccc(OCc2ccc3ccccc3n2)c1

InChI Key InChIKey=XFKPTKWQSOXGAD-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 = 50323891   

TargetCysteinyl leukotriene receptor 1(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50323891(6-bromo-4-oxo-3-propoxy-2-(3-(quinolin-2-ylmethoxy...)
Affinity DataIC50: 44nMAssay Description:Antagonist activity at CysLT1 receptor in human dU937 cells assessed as inhibition of LTD4-induced increase of calcium level treated 30 mins before L...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/1/2013
Entry Details Article
PubMed