BDBM50296102 4-(1-(3-(2-(7-chloroquinolin-2-yl)vinyl)benzyl)-2-methyl-1H-indol-3-yl)butanoic acid::CHEMBL561321

SMILES Cc1c(CCCC(O)=O)c2ccccc2n1Cc1cccc(\C=C\c2ccc3ccc(Cl)cc3n2)c1

InChI Key InChIKey=KTJFYWCIGWZLKT-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 = 50296102   

TargetCysteinyl leukotriene receptor 1(Guinea pig)
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50296102(4-(1-(3-(2-(7-chloroquinolin-2-yl)vinyl)benzyl)-2-...)
Affinity DataIC50: 3.40nMAssay Description:Displacement of [3H]LTD4 from CYSLT1 receptor in guinea pig lung membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed