BDBM50064078 6-Bromo-2-[3-(7-chloro-quinolin-2-ylmethoxy)-phenyl]-4-oxo-4H-chromene-8-carboxylic acid::6-bromo-2-(3-((7-chloroquinolin-2-yl)methoxy)phenyl)-4-oxo-4H-chromene-8-carboxylic acid::CHEMBL33729

SMILES OC(=O)c1cc(Br)cc2c1oc(cc2=O)-c1cccc(OCc2ccc3ccc(Cl)cc3n2)c1

InChI Key InChIKey=XECXOJPPICXVHU-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 50064078   

TargetCysteinyl leukotriene receptor 1(Homo sapiens (Human))
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50064078(6-Bromo-2-[3-(7-chloro-quinolin-2-ylmethoxy)-pheny...)
Affinity DataIC50:  12nMAssay Description:Antagonist activity at CysLT1 receptor in human dU937 cells assessed as inhibition of LTD4-induced increase of calcium level treated 30 mins before L...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCysteinyl leukotriene receptor 1(GUINEA PIG)
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50064078(6-Bromo-2-[3-(7-chloro-quinolin-2-ylmethoxy)-pheny...)
Affinity DataKd:  12nMAssay Description:In vitro affinity for CysLT1 receptors on guinea pig lung membranes, measured by displacement of [3H]-LTD4.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed