BDBM50296109 3-(5-(3-(2-(2,3-dichlorothieno[3,2-b]pyridin-5-yl)vinyl)benzyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)propanoic acid::CHEMBL564275

SMILES OC(=O)CCN1CCc2c(C1)c1ccccc1n2Cc1cccc(\C=C\c2ccc3sc(Cl)c(Cl)c3n2)c1

InChI Key InChIKey=WHTIHDLYIFPAET-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 = 50296109   

TargetCysteinyl leukotriene receptor 1(Guinea pig)
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50296109(3-(5-(3-(2-(2,3-dichlorothieno[3,2-b]pyridin-5-yl)...)
Affinity DataIC50: 50nMAssay 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