BDBM50323882 (S)-4-(2-(7-(quinolin-2-ylmethoxy)naphthalene-2-sulfonamido)propyl)benzoic acid::CHEMBL1214530

SMILES C[C@@H](Cc1ccc(cc1)C(O)=O)NS(=O)(=O)c1ccc2ccc(OCc3ccc4ccccc4n3)cc2c1

InChI Key InChIKey=ARZCDLUKHHSKGP-FQEVSTJZSA-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 = 50323882   

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

Curated by ChEMBL
LigandPNGBDBM50323882((S)-4-(2-(7-(quinolin-2-ylmethoxy)naphthalene-2-su...)
Affinity DataIC50:  4.10nMAssay 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