BDBM50001271 3-((2-Carboxy-ethylsulfanyl)-{3-[2-(7-chloro-quinolin-2-yl)-cyclopropyl]-phenyl}-methylsulfanyl)-propionic acid::CHEMBL444331

SMILES OC(=O)CCSC(SCCC(O)=O)c1cccc(c1)C1CC1c1ccc2ccc(Cl)cc2n1

InChI Key InChIKey=YJUSEBIBBLROTM-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 = 50001271   

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

Curated by ChEMBL
LigandPNGBDBM50001271(3-((2-Carboxy-ethylsulfanyl)-{3-[2-(7-chloro-quino...)
Affinity DataIC50:  32nMAssay Description:In vitro inhibition of [3H]LTD4 binding to guinea pig lung membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed