BDBM50280695 CHEMBL279630::Sodium; 2-[1-{3-[2-(7-chloro-quinolin-2-yl)-ethyl]-phenyl}-3-(2-ethoxycarbonylamino-phenyl)-propylsulfanylmethyl]-butyrate

SMILES CCOC(=O)Nc1ccccc1CCC(SCC(CC)C([O-])=O)c1cccc(CCc2ccc3ccc(Cl)cc3n2)c1

InChI Key InChIKey=DFENYAUXMPKISO-UHFFFAOYSA-M

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50280695   

TargetCysteinyl leukotriene receptor 1(GUINEA PIG)
TBA

Curated by ChEMBL
LigandPNGBDBM50280695(CHEMBL279630 | Sodium; 2-[1-{3-[2-(7-chloro-quinol...)
Affinity DataIC50:  0.5nMAssay Description:Inhibitory concentration against [3H]-Leukotriene D4 binding to guinea-pig lung membranes was determined; experiment 1More data for this Ligand-Target Pair
In DepthDetails Article
TargetCysteinyl leukotriene receptor 1(GUINEA PIG)
TBA

Curated by ChEMBL
LigandPNGBDBM50280695(CHEMBL279630 | Sodium; 2-[1-{3-[2-(7-chloro-quinol...)
Affinity DataIC50:  0.600nMAssay Description:Inhibitory concentration against [3H]-Leukotriene D4 binding to guinea-pig lung membranes was determined; experiment 2More data for this Ligand-Target Pair
In DepthDetails Article