BDBM50280691 3-{1-[3-(7-Chloro-quinolin-2-ylmethoxy)-phenyl]-3-[2-(hydroxymethyl-methyl-carbamoyl)-phenyl]-propylsulfanyl}-2-methyl-propionic acid::CHEMBL276584

SMILES CC(CSC(CCc1ccccc1C(=O)N(C)CO)c1cccc(OCc2ccc3ccc(Cl)cc3n2)c1)C(O)=O

InChI Key InChIKey=PZVKOQTVIUEKOI-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 = 50280691   

TargetCysteinyl leukotriene receptor 1(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50280691(3-{1-[3-(7-Chloro-quinolin-2-ylmethoxy)-phenyl]-3-...)
Affinity DataIC50: 3.60nMAssay Description:Inhibitory concentration against [3H]Leukotriene D4 binding to guinea-pig lung membranes was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article