null
SMILES CC(C)OC(=O)NCc1cc(OCCc2nc(oc2C)-c2ccc(cc2)-c2ncccn2)ccc1CCC(O)=O
InChI Key InChIKey=NTXHMSZOGJFPTJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50195713
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Eli Lilly and Co
Curated by ChEMBL
Eli Lilly and Co
Curated by ChEMBL
Affinity DataEC50: 4nMAssay Description:Activity at human PPARgamma in CV1 cellsMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Eli Lilly and Co
Curated by ChEMBL
Eli Lilly and Co
Curated by ChEMBL
Affinity DataIC50: 50nMAssay Description:Displacement of [3H]2-methyl-2-(4-{3-propyl-(5-pyridin-2yl-thiophene-2-sulfonyl)-amino]-pro-pyl}-phenoxy)-propionic acid from human PPARgammaMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Eli Lilly and Co
Curated by ChEMBL
Eli Lilly and Co
Curated by ChEMBL
Affinity DataEC50: 900nMAssay Description:Activity at human PPARalpha in CV1 cellsMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Eli Lilly and Co
Curated by ChEMBL
Eli Lilly and Co
Curated by ChEMBL
Affinity DataIC50: 9.94E+3nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from hPPARalphaMore data for this Ligand-Target Pair