Compile Data Set for Download or QSAR
maximum 50k data
Found 3 of ki for monomerid = 50161747
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50161747(3-{(R)-3-[(4-Fluoro-benzenesulfonyl)-methyl-amino]...)
Affinity DataKi:  1.90nMAssay Description:Inhibition of [3H]PGD-2 binding to human chemoattractant receptor-homologous molecule expressed on Th2 cells (CRTH2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThromboxane A2 receptor(Homo sapiens (Human))
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50161747(3-{(R)-3-[(4-Fluoro-benzenesulfonyl)-methyl-amino]...)
Affinity DataKi:  3.00E+3nMAssay Description:Inhibition of [3H]-SQ-29,548 binding to human Thromboxane A2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin D2 receptor(Homo sapiens (Human))
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50161747(3-{(R)-3-[(4-Fluoro-benzenesulfonyl)-methyl-amino]...)
Affinity DataKi:  6.10E+3nMAssay Description:Inhibition of [3H]-PGD-2 binding to human Prostaglandin D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed