BDBM50166301 (4-Methoxy-phenyl)-[2-methyl-3-(3-prop-2-ynyloxy-benzyl)-5-trifluoromethoxy-indol-1-yl]-methanone::CHEMBL372913
SMILES COc1ccc(cc1)C(=O)n1c(C)c(Cc2cccc(OCC#C)c2)c2cc(OC(F)(F)F)ccc12
InChI Key InChIKey=HEMWJRLDDQKGLA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50166301
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataEC50: 31nMAssay Description:Maximal intrinsic response against peroxisome proliferator activated receptor gamma transactivationMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 62nMAssay Description:Inhibition of human peroxisome proliferator activated receptor gamma bindingMore data for this Ligand-Target Pair