BDBM233177 Sodium 8-hydroxy-8-[2-(3-methoxy-propoxy)-quinolin-3-yl]-oct-5-ynoate (9d)
SMILES COCCCOc1nc2ccccc2cc1C(O)CC#CCCCC([O-])=O
InChI Key InChIKey=QJUSXQRIWOVJDB-UHFFFAOYSA-M
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 233177
Affinity DataKi: >1.00E+4nM ΔG°: >-6.34kcal/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