BDBM50172802 CHEMBL383607::Sodium 8-hydroxy-8-(2-pentyloxy-quinolin-3-yl)-oct-5-ynoate (9a)::Sodium; 8-hydroxy-8-(2-pentyloxy-quinolin-3-yl)-oct-5-ynoate
SMILES CCCCCOc1nc2ccccc2cc1C(O)CC#CCCCC([O-])=O
InChI Key InChIKey=XYAOXOLKBMMGPK-UHFFFAOYSA-M
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50172802
Affinity DataKi: 947nM ΔG°: -7.63kcal/molepH: 8.2 T: 2°CAssay Description:Binding assays were performed in 96-well plate format, using a classical filtration assay with a human full length PPARγ construct (GST-PPAR LBD...More data for this Ligand-Target Pair
Affinity DataKi: 947nMAssay Description:Binding affinity for human PPAR gamma construct expressed in bacteria with 3[H] rosiglitazoneMore data for this Ligand-Target Pair
Affinity DataEC50: 617nMAssay 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: 114nMAssay Description:In vitro effective concentration against human peroxisome proliferator activated receptor alpha/Gal4 in transactivation assayMore data for this Ligand-Target Pair