BDBM50356688 CHEMBL1917603

SMILES CC(C)NS(=O)(=O)c1ccc(C)c(c1)C#Cc1cc(Cl)ccc1OCC(O)=O

InChI Key InChIKey=LDVYBGWKYHWDHB-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50356688   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Merck Serono

Curated by ChEMBL
LigandPNGBDBM50356688(CHEMBL1917603)
Affinity DataKi:  3.40nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 expressed in chinese hamster CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Merck Serono

Curated by ChEMBL
LigandPNGBDBM50356688(CHEMBL1917603)
Affinity DataIC50:  250nMAssay Description:Antagonist activity at CRTH2 in human blood cells assessed as inhibition of PGD2-induced eosinophil cell shape change after 10 mins by flow cytometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed