BDBM50172809 CHEMBL199172::Sodium; 8-hydroxy-8-(2-pentyloxy-pyridin-3-yl)-oct-5-ynoate
SMILES CCCCCOc1ncccc1C(O)CC#CCCCC([O-])=O
InChI Key InChIKey=MMNXTSNHRIKURJ-UHFFFAOYSA-M
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50172809
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Cnrs Umr 6052
Curated by ChEMBL
Cnrs Umr 6052
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay 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 gamma(Homo sapiens (Human))
Cnrs Umr 6052
Curated by ChEMBL
Cnrs Umr 6052
Curated by ChEMBL
Affinity DataEC50: >1.00E+4nMAssay Description:In vitro effective concentration against human peroxisome proliferator activated receptor gamma/Gal4 in cell-based transactivation assayMore 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: 1.54E+3nMAssay Description:In vitro effective concentration against human peroxisome proliferator activated receptor alpha/Gal4 in transactivation assayMore data for this Ligand-Target Pair