BDBM50323903 (E)-4-(3-(4-(4-(4-Chlorophenoxy)butoxy)phenyl)acryloyl)-3-(cyanomethoxy)benzoic acid::CHEMBL1213917

SMILES OC(=O)c1ccc(C(=O)\C=C\c2ccc(OCCCCOc3ccc(Cl)cc3)cc2)c(OCC#N)c1

InChI Key InChIKey=ZTHMJAISOYJLLS-LHHJGKSTSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50323903   

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

Curated by ChEMBL
LigandPNGBDBM50323903((E)-4-(3-(4-(4-(4-Chlorophenoxy)butoxy)phenyl)acry...)
Affinity DataEC50:  480nMAssay 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