BDBM50508112 CHEMBL4546437
SMILES CCCCc1nc(C(C)C)c(CC(=O)OCC)c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1noc(=O)[nH]1
InChI Key InChIKey=AGTBDYUKVYUOHD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50508112
TargetPeroxisome proliferator-activated receptor delta(Human)
Boryung Pharmaceuticals
Curated by ChEMBL
Boryung Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 7.50E+4nMAssay Description:Binding affinity to PPARdelta (unknown origin) by TR-FRET competitive binding assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Human)
Boryung Pharmaceuticals
Curated by ChEMBL
Boryung Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 440nMAssay Description:Binding affinity to PPARgamma (unknown origin) by TR-FRET competitive binding assayMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Boryung Pharmaceuticals
Curated by ChEMBL
Boryung Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 8.10E+3nMAssay Description:Inhibition of human ERG by automated patch clamp methodMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Human)
Boryung Pharmaceuticals
Curated by ChEMBL
Boryung Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 8.00E+4nMAssay Description:Binding affinity to PPARalpha (unknown origin) by TR-FRET competitive binding assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Human)
Boryung Pharmaceuticals
Curated by ChEMBL
Boryung Pharmaceuticals
Curated by ChEMBL
Affinity DataEC50: 1.73E+3nMAssay Description:Agonist activity at human PPARgammaMore data for this Ligand-Target Pair