BDBM50057238 2-Hydroxy-3-{(E)-3-[3-(quinolin-2-ylmethoxy)-phenyl]-acryloyl}-benzoic acid::2-hydroxy-3-(3-(3-(quinolin-2-ylmethoxy)phenyl)acryloyl)benzoic acid::CHEMBL11950

SMILES OC(=O)c1cccc(C(=O)\C=C\c2cccc(OCc3ccc4ccccc4n3)c2)c1O

InChI Key InChIKey=KGNOOMFHDAFWMR-SDNWHVSQSA-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 = 50057238   

TargetCysteinyl leukotriene receptor 1/2(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50057238(2-Hydroxy-3-{(E)-3-[3-(quinolin-2-ylmethoxy)-pheny...)
Affinity DataKd:  415nMAssay Description:Displacement of [3H]LTD4 from Cysteinyl leukotriene D4 receptor in guinea pig lung membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCysteinyl leukotriene receptor 1(Homo sapiens (Human))
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50057238(2-Hydroxy-3-{(E)-3-[3-(quinolin-2-ylmethoxy)-pheny...)
Affinity DataIC50:  415nMAssay 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