BDBM50296110 3-(5-(3-(2-(7-chloroquinolin-2-yl)vinyl)benzyl)-6-ethoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)propanoic acid::CHEMBL541010

SMILES CCOc1cccc2c3CN(CCC(O)=O)CCc3n(Cc3cccc(\C=C\c4ccc5ccc(Cl)cc5n4)c3)c12

InChI Key InChIKey=JMJBOHGPZTXAJZ-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 = 50296110   

TargetCysteinyl leukotriene receptor 1(Guinea pig)
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50296110(3-(5-(3-(2-(7-chloroquinolin-2-yl)vinyl)benzyl)-6-...)
Affinity DataIC50: 150nMAssay 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