BDBM50285681 CHEMBL82790::[1-((R)-3-(4-Bromo-phenyl)-1-{3-[(E)-2-(2,3-dichloro-thieno[3,2-b]pyridin-5-yl)-vinyl]-phenyl}-propylsulfanylmethyl)-cyclopropyl]-acetic acid

SMILES OC(=O)CC1(CS[C@H](CCc2ccc(Br)cc2)c2cccc(\C=C\c3ccc4sc(Cl)c(Cl)c4n3)c2)CC1

InChI Key InChIKey=NVUKVULDQXPOLM-UHFFFAOYSA-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 = 50285681   

TargetCysteinyl leukotriene receptor 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285681([1-((R)-3-(4-Bromo-phenyl)-1-{3-[(E)-2-(2,3-dichlo...)
Affinity DataIC50: 4.70nMAssay Description:Inhibition of binding of [ H]-LTD4 to DMSO differentiated U937 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article