BDBM50172803 (E)-8-Hydroxy-8-(2-pentyloxy-pyridin-3-yl)-oct-5-enoic acid methyl ester::CHEMBL196139

SMILES CCCCCOc1ncccc1C(O)C\C=C\CCCC(=O)OC

InChI Key InChIKey=BJQATQHPNWIWFJ-FNORWQNLSA-N

Data  1 KI  2 EC50

  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 3 hits for monomerid = 50172803   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Cnrs Umr 6052

Curated by ChEMBL
LigandPNGBDBM50172803((E)-8-Hydroxy-8-(2-pentyloxy-pyridin-3-yl)-oct-5-e...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity for human PPAR gamma construct expressed in bacteria with 3[H] rosiglitazoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Cnrs Umr 6052

Curated by ChEMBL
LigandPNGBDBM50172803((E)-8-Hydroxy-8-(2-pentyloxy-pyridin-3-yl)-oct-5-e...)
Affinity DataEC50: >1.00E+4nMAssay Description:In vitro effective concentration against human peroxisome proliferator activated receptor gamma/Gal4 in cell-based transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Cnrs Umr 6052

Curated by ChEMBL
LigandPNGBDBM50172803((E)-8-Hydroxy-8-(2-pentyloxy-pyridin-3-yl)-oct-5-e...)
Affinity DataEC50: >1.00E+4nMAssay Description:In vitro effective concentration against human peroxisome proliferator activated receptor alpha/Gal4 in transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed