BDBM50284891 (1-{(R)-1-(3-{(E)-2-[4-(4-Chloro-phenyl)-thiazol-2-yl]-vinyl}-phenyl)-3-[2-(1-hydroxy-1-methyl-ethyl)-phenyl]-propylsulfanylmethyl}-cyclopropyl)-acetic acid::CHEMBL43821

SMILES CC(C)(O)c1ccccc1CC[C@@H](SCC1(CC(O)=O)CC1)c1cccc(\C=C\c2nc(cs2)-c2ccc(Cl)cc2)c1

InChI Key InChIKey=AHQZELTWZVBLCX-ZBJMMJAPSA-N

Data  2 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 2 hits for monomerid = 50284891   

TargetCysteinyl leukotriene receptor 1(GUINEA PIG)
TBA

Curated by ChEMBL
LigandPNGBDBM50284891((1-{(R)-1-(3-{(E)-2-[4-(4-Chloro-phenyl)-thiazol-2...)
Affinity DataIC50:  79nMAssay Description:Inhibition of [3H]-LTD4 binding on guinea-pig lung membranesMore data for this Ligand-Target Pair
In DepthDetails Article
TargetCysteinyl leukotriene receptor 1(GUINEA PIG)
TBA

Curated by ChEMBL
LigandPNGBDBM50284891((1-{(R)-1-(3-{(E)-2-[4-(4-Chloro-phenyl)-thiazol-2...)
Affinity DataIC50:  79.3nMAssay Description:Inhibition of [3H]LTD4 binding on guinea-pig lung membranesMore data for this Ligand-Target Pair
In DepthDetails Article