null

SMILES CCCCCOc1ncccc1C(O)CC#CCCCC(=O)OC

InChI Key InChIKey=YEVFWPNBOURHOL-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50172814   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
CNRS UMR 6052

Curated by ChEMBL
LigandPNGBDBM50172814(8-Hydroxy-8-(2-pentyloxy-pyridin-3-yl)-oct-5-ynoic...)copy SMILEScopy InChI
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 Article
BindingDB Entry DOI: 10.7270/Q26Q1WS5PubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
CNRS UMR 6052

Curated by ChEMBL
LigandPNGBDBM50172814(8-Hydroxy-8-(2-pentyloxy-pyridin-3-yl)-oct-5-ynoic...)copy SMILEScopy InChI
Affinity DataEC50:  1.63E+3nMAssay Description:In vitro effective concentration against human peroxisome proliferator activated receptor alpha/Gal4 in transactivation assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26Q1WS5PubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
CNRS UMR 6052

Curated by ChEMBL
LigandPNGBDBM50172814(8-Hydroxy-8-(2-pentyloxy-pyridin-3-yl)-oct-5-ynoic...)copy SMILEScopy InChI
Affinity DataEC50:  549nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q26Q1WS5PubMed