Compile Data Set for Download or QSAR
Found 7 Enz. Inhib. hit(s) with Target = 'Prostaglandin D2 receptor 2' and Ligand = 'BDBM50161745'
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
7TM Pharma A/S

Curated by ChEMBL
LigandPNGBDBM50161745(CHEMBL179036 | {3-[((R)-4-Fluoro-benzenesulfonyl)-...)copy SMILEScopy InChI
Affinity DataKi:  0.600nMAssay 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
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
7TM Pharma A/S

Curated by ChEMBL
LigandPNGBDBM50161745(CHEMBL179036 | {3-[((R)-4-Fluoro-benzenesulfonyl)-...)copy SMILEScopy InChI
Affinity DataKi:  0.600nMAssay Description:Inhibition of CRTH2More data for this Ligand-Target Pair
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
7TM Pharma A/S

Curated by ChEMBL
LigandPNGBDBM50161745(CHEMBL179036 | {3-[((R)-4-Fluoro-benzenesulfonyl)-...)copy SMILEScopy InChI
Affinity DataKi:  1.5nMAssay Description:Binding affinity to human recombinant CRTH2 receptor by cell based radioligand equilibrium competition assayMore data for this Ligand-Target Pair
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
7TM Pharma A/S

Curated by ChEMBL
LigandPNGBDBM50161745(CHEMBL179036 | {3-[((R)-4-Fluoro-benzenesulfonyl)-...)copy SMILEScopy InChI
Affinity DataKi:  6nMAssay Description:Binding affinity to human recombinant CRTH2 receptor by cell based radioligand equilibrium competition assayMore data for this Ligand-Target Pair
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
7TM Pharma A/S

Curated by ChEMBL
LigandPNGBDBM50161745(CHEMBL179036 | {3-[((R)-4-Fluoro-benzenesulfonyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 1.20nMAssay Description:Inhibition of beta-arrestin translocation at human chemoattractant receptor-homologous molecule expressed on TH2 cells in BRET assayMore data for this Ligand-Target Pair
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
7TM Pharma A/S

Curated by ChEMBL
LigandPNGBDBM50161745(CHEMBL179036 | {3-[((R)-4-Fluoro-benzenesulfonyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:Inhibition of beta-arrestin translocation at human chemoattractant receptor-homologous molecule expressed on TH2 cells in BRET assayMore data for this Ligand-Target Pair
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
7TM Pharma A/S

Curated by ChEMBL
LigandPNGBDBM50161745(CHEMBL179036 | {3-[((R)-4-Fluoro-benzenesulfonyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 3.60nMAssay Description:Inhibition of CRTH2More data for this Ligand-Target Pair