BDBM233176 Sodium 8-hydroxy-8-(2-octyloxy-quinolin-3-yl)-oct-5-ynoate (9c)
SMILES CCCCCCCCOc1nc2ccccc2cc1C(O)CC#CCCCC([O-])=O
InChI Key InChIKey=FCPSFHNACBPQRB-UHFFFAOYSA-M
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 233176
Affinity DataKi: 378nM ΔG°: -8.14kcal/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