BDBM50296116 3-(5-((2-(7-chloroquinolin-2-yl)benzofuran-5-yl)methyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)propanoic acid::CHEMBL559928

SMILES OC(=O)CCN1CCc2c(C1)c1ccccc1n2Cc1ccc2oc(cc2c1)-c1ccc2ccc(Cl)cc2n1

InChI Key InChIKey=ABOXSYZUZSDMTI-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 = 50296116   

TargetCysteinyl leukotriene receptor 1(Guinea pig)
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50296116(3-(5-((2-(7-chloroquinolin-2-yl)benzofuran-5-yl)me...)
Affinity DataIC50: 14nMAssay 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