BDBM50296086 3-(5-(3-(2-(7-chloroquinolin-2-yl)vinyl)benzyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)-3-oxopropanoic acid::CHEMBL557924

SMILES OC(=O)CC(=O)N1CCc2c(C1)c1ccccc1n2Cc1cccc(\C=C\c2ccc3ccc(Cl)cc3n2)c1

InChI Key InChIKey=UXMQIWUACYVPGS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50296086   

TargetCysteinyl leukotriene receptor 1(Guinea pig)
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50296086(3-(5-(3-(2-(7-chloroquinolin-2-yl)vinyl)benzyl)-3,...)
Affinity DataIC50: 26nMAssay 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