BDBM233179 8-Hydroxy-8-(2-pentyloxy-quinolin-3-yl)-oct-5-ynoic acid (2-hydroxy-ethyl)-amide (14a)

SMILES CCCCCOc1nc2ccccc2cc1C(O)CC#CCCCC(=O)NCCO

InChI Key InChIKey=YYQQDWCGCGEYCT-UHFFFAOYSA-N

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 = 233179   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Universit�� De Rennes 1

LigandPNGBDBM233179(8-Hydroxy-8-(2-pentyloxy-quinolin-3-yl)-oct-5-ynoi...)
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
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed