BDBM50001293 3-[{3-[2-(7-Chloro-quinolin-2-yl)-vinyl]-phenyl}-(3-morpholin-4-yl-3-oxo-propylsulfanyl)-methylsulfanyl]-propionic acid::CHEMBL408753

SMILES OC(=O)CCSC(SCCC(=O)N1CCOCC1)c1cccc(\C=C\c2ccc3ccc(Cl)cc3n2)c1

InChI Key InChIKey=QJMNCSYWCVZRGC-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 = 50001293   

TargetCysteinyl leukotriene receptor 1(Guinea pig)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50001293(CHEMBL408753 | 3-[{3-[2-(7-Chloro-quinolin-2-yl)-v...)
Affinity DataIC50: 2.20nMAssay Description:In vitro inhibition of [3H]LTD4 binding to guinea pig lung membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2012
Entry Details Article
PubMed