BDBM50323894 2-(3-(2-(6-(quinolin-2-ylmethoxy)naphthalen-2-yl)propanamido)phenyl)acetic acid::CHEMBL1214219

SMILES CC(C(=O)Nc1cccc(CC(O)=O)c1)c1ccc2cc(OCc3ccc4ccccc4n3)ccc2c1

InChI Key InChIKey=LVXNVVZRNSMDMZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50323894   

TargetCysteinyl leukotriene receptor 1(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50323894(2-(3-(2-(6-(quinolin-2-ylmethoxy)naphthalen-2-yl)p...)
Affinity DataIC50: 36nMAssay 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 Depth
Date in BDB:
1/1/2013
Entry Details Article
PubMed