BDBM50284893 (1-{(R)-1-{3-[(E)-2-(4-tert-Butyl-thiazol-2-yl)-vinyl]-phenyl}-3-[2-(1-hydroxy-1-methyl-ethyl)-phenyl]-propylsulfanylmethyl}-cyclopropyl)-acetic acid::CHEMBL416249

SMILES CC(C)(C)c1csc(\C=C\c2cccc(c2)[C@@H](CCc2ccccc2C(C)(C)O)SCC2(CC(O)=O)CC2)n1

InChI Key InChIKey=OHLNSLXHVDAVHC-NCJIYNIUSA-N

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 = 50284893   

TargetCysteinyl leukotriene receptor 1(GUINEA PIG)
TBA

Curated by ChEMBL
LigandPNGBDBM50284893((1-{(R)-1-{3-[(E)-2-(4-tert-Butyl-thiazol-2-yl)-vi...)
Affinity DataIC50:  2nMAssay 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
LigandPNGBDBM50284893((1-{(R)-1-{3-[(E)-2-(4-tert-Butyl-thiazol-2-yl)-vi...)
Affinity DataIC50:  2nMAssay Description:Inhibition of [3H]LTD4 binding on guinea-pig lung membranesMore data for this Ligand-Target Pair
In DepthDetails Article