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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 233176   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universit?? De Rennes 1

LigandPNGBDBM233176(Sodium 8-hydroxy-8-(2-octyloxy-quinolin-3-yl)-oct-...)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed