BDBM50172817 8-Hydroxy-8-(2-pentyloxy-phenyl)-oct-5-ynoic acid methyl ester::CHEMBL194698
SMILES CCCCCOc1ccccc1C(O)CC#CCCCC(=O)OC
InChI Key InChIKey=ZQRYAWVNSTVEIJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50172817
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Cnrs Umr 6052
Curated by ChEMBL
Cnrs Umr 6052
Curated by ChEMBL
Affinity DataKi: 1.05E+3nMAssay Description:Binding affinity for human PPAR gamma construct expressed in bacteria with 3[H] rosiglitazoneMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Cnrs Umr 6052
Curated by ChEMBL
Cnrs Umr 6052
Curated by ChEMBL
Affinity DataEC50: 173nMAssay Description:In vitro effective concentration against human peroxisome proliferator activated receptor alpha/Gal4 in transactivation assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Cnrs Umr 6052
Curated by ChEMBL
Cnrs Umr 6052
Curated by ChEMBL
Affinity DataEC50: 642nMAssay Description:In vitro effective concentration against human peroxisome proliferator activated receptor gamma/Gal4 in cell-based transactivation assayMore data for this Ligand-Target Pair