BDBM50001296 3-{(2-Carboxy-ethylsulfanyl)-[3-(7-chloro-quinolin-2-ylmethoxy)-phenyl]-methylsulfanyl}-propionic acid::CHEMBL125135

SMILES OC(=O)CCSC(SCCC(O)=O)c1cccc(OCc2ccc3ccc(Cl)cc3n2)c1

InChI Key InChIKey=XMIFZDOUMOUGOQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50001296   

TargetCysteinyl leukotriene receptor 1(GUINEA PIG)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50001296(3-{(2-Carboxy-ethylsulfanyl)-[3-(7-chloro-quinolin...)
Affinity DataIC50:  14nMAssay Description:In vitro inhibition of [3H]LTD4 binding to guinea pig lung membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed